NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
648279 |
6rc7   |
34392 | cing | 4-filtered-FRED | STAR | entry | full | 620 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6rc7
# This FRED archive file contains, for PDB entry <6rc7>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6rc7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6rc7
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6702.14
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Cytotoxin_3 A . 1 1
stop_
save_
save_Cytotoxin_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cytotoxin 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LKCNKLIPLAYKTCPAGKNLCYKMFMVSNKTVPVKRGCIDACPKNSLLVKYVCCNTDRCN
_Entity.Number_of_monomers 60
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 LEU . 1 1
2 LYS . 1 1
3 CYS . 1 1
4 ASN . 1 1
5 LYS . 1 1
6 LEU . 1 1
7 ILE . 1 1
8 PRO . 1 1
9 LEU . 1 1
10 ALA . 1 1
11 TYR . 1 1
12 LYS . 1 1
13 THR . 1 1
14 CYS . 1 1
15 PRO . 1 1
16 ALA . 1 1
17 GLY . 1 1
18 LYS . 1 1
19 ASN . 1 1
20 LEU . 1 1
21 CYS . 1 1
22 TYR . 1 1
23 LYS . 1 1
24 MET . 1 1
25 PHE . 1 1
26 MET . 1 1
27 VAL . 1 1
28 SER . 1 1
29 ASN . 1 1
30 LYS . 1 1
31 THR . 1 1
32 VAL . 1 1
33 PRO . 1 1
34 VAL . 1 1
35 LYS . 1 1
36 ARG . 1 1
37 GLY . 1 1
38 CYS . 1 1
39 ILE . 1 1
40 ASP . 1 1
41 ALA . 1 1
42 CYS . 1 1
43 PRO . 1 1
44 LYS . 1 1
45 ASN . 1 1
46 SER . 1 1
47 LEU . 1 1
48 LEU . 1 1
49 VAL . 1 1
50 LYS . 1 1
51 TYR . 1 1
52 VAL . 1 1
53 CYS . 1 1
54 CYS . 1 1
55 ASN . 1 1
56 THR . 1 1
57 ASP . 1 1
58 ARG . 1 1
59 CYS . 1 1
60 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
LEU 1 1 1 1
LYS 2 2 1 1
CYS 3 3 1 1
ASN 4 4 1 1
LYS 5 5 1 1
LEU 6 6 1 1
ILE 7 7 1 1
PRO 8 8 1 1
LEU 9 9 1 1
ALA 10 10 1 1
TYR 11 11 1 1
LYS 12 12 1 1
THR 13 13 1 1
CYS 14 14 1 1
PRO 15 15 1 1
ALA 16 16 1 1
GLY 17 17 1 1
LYS 18 18 1 1
ASN 19 19 1 1
LEU 20 20 1 1
CYS 21 21 1 1
TYR 22 22 1 1
LYS 23 23 1 1
MET 24 24 1 1
PHE 25 25 1 1
MET 26 26 1 1
VAL 27 27 1 1
SER 28 28 1 1
ASN 29 29 1 1
LYS 30 30 1 1
THR 31 31 1 1
VAL 32 32 1 1
PRO 33 33 1 1
VAL 34 34 1 1
LYS 35 35 1 1
ARG 36 36 1 1
GLY 37 37 1 1
CYS 38 38 1 1
ILE 39 39 1 1
ASP 40 40 1 1
ALA 41 41 1 1
CYS 42 42 1 1
PRO 43 43 1 1
LYS 44 44 1 1
ASN 45 45 1 1
SER 46 46 1 1
LEU 47 47 1 1
LEU 48 48 1 1
VAL 49 49 1 1
LYS 50 50 1 1
TYR 51 51 1 1
VAL 52 52 1 1
CYS 53 53 1 1
CYS 54 54 1 1
ASN 55 55 1 1
THR 56 56 1 1
ASP 57 57 1 1
ARG 58 58 1 1
CYS 59 59 1 1
ASN 60 60 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
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117 1 . . . 1 1
118 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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152 1 . . . 1 1
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154 1 . . . 1 1
155 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
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165 1 . . . 1 1
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167 1 . . . 1 1
168 1 . . . 1 1
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170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
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177 1 . . . 1 1
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180 1 . . . 1 1
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227 1 . . . 1 1
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230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
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238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
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250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 LEU HA . 1 LEU HA 1 1
1 1 2 1 1 1 LEU HG . 1 LEU HG 1 1
2 1 1 1 1 1 LEU HA . 1 LEU HA 1 1
2 1 2 1 1 1 LEU MD1 . 1 LEU QD1 1 1
3 1 1 1 1 1 LEU HA . 1 LEU HA 1 1
3 1 2 1 1 1 LEU MD2 . 1 LEU QD2 1 1
4 1 1 1 1 1 LEU HA . 1 LEU HA 1 1
4 1 2 1 1 2 LYS H . 2 LYS+ HN 1 1
5 1 1 1 1 1 LEU HG . 1 LEU HG 1 1
5 1 2 1 1 2 LYS H . 2 LYS+ HN 1 1
6 1 1 1 1 1 LEU QB . 1 LEU QB 1 1
6 1 2 1 1 2 LYS H . 2 LYS+ HN 1 1
7 1 1 1 1 1 LEU MD1 . 1 LEU QD1 1 1
7 1 2 1 1 2 LYS H . 2 LYS+ HN 1 1
8 1 1 1 1 2 LYS HA . 2 LYS+ HA 1 1
8 1 2 1 1 3 CYS H . 3 CYSQ HN 1 1
9 1 1 1 1 3 CYS HA . 3 CYSQ HA 1 1
9 1 2 1 1 3 CYS HB2 . 3 CYSQ HB2 1 1
10 1 1 1 1 3 CYS H . 3 CYSQ HN 1 1
10 1 2 1 1 3 CYS HB2 . 3 CYSQ HB2 1 1
11 1 1 1 1 3 CYS HA . 3 CYSQ HA 1 1
11 1 2 1 1 4 ASN H . 4 ASN HN 1 1
12 1 1 1 1 3 CYS HB2 . 3 CYSQ HB2 1 1
12 1 2 1 1 4 ASN H . 4 ASN HN 1 1
13 1 1 1 1 3 CYS HB3 . 3 CYSQ HB3 1 1
13 1 2 1 1 4 ASN H . 4 ASN HN 1 1
14 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
14 1 2 1 1 4 ASN HB2 . 4 ASN HB2 1 1
15 1 1 1 1 4 ASN HB2 . 4 ASN HB2 1 1
15 1 2 1 1 4 ASN HD21 . 4 ASN HD22 1 1
16 1 1 1 1 4 ASN H . 4 ASN HN 1 1
16 1 2 1 1 4 ASN HB2 . 4 ASN HB2 1 1
17 1 1 1 1 4 ASN H . 4 ASN HN 1 1
17 1 2 1 1 4 ASN HD21 . 4 ASN HD22 1 1
18 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
18 1 2 1 1 5 LYS H . 5 LYS+ HN 1 1
19 1 1 1 1 4 ASN HB3 . 4 ASN HB3 1 1
19 1 2 1 1 5 LYS H . 5 LYS+ HN 1 1
20 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
20 1 2 1 1 5 LYS HB3 . 5 LYS+ HB3 1 1
21 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
21 1 2 1 1 5 LYS QD . 5 LYS+ HD3 1 1
22 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
22 1 2 1 1 5 LYS HG2 . 5 LYS+ HG2 1 1
23 1 1 1 1 5 LYS H . 5 LYS+ HN 1 1
23 1 2 1 1 5 LYS HA . 5 LYS+ HA 1 1
24 1 1 1 1 5 LYS H . 5 LYS+ HN 1 1
24 1 2 1 1 5 LYS HB2 . 5 LYS+ HB2 1 1
25 1 1 1 1 5 LYS H . 5 LYS+ HN 1 1
25 1 2 1 1 5 LYS HB3 . 5 LYS+ HB3 1 1
26 1 1 1 1 5 LYS H . 5 LYS+ HN 1 1
26 1 2 1 1 5 LYS HG2 . 5 LYS+ HG2 1 1
27 1 1 1 1 5 LYS H . 5 LYS+ HN 1 1
27 1 2 1 1 5 LYS HG3 . 5 LYS+ HG3 1 1
28 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
28 1 2 1 1 6 LEU H . 6 LEU HN 1 1
29 1 1 1 1 5 LYS HB2 . 5 LYS+ HB2 1 1
29 1 2 1 1 6 LEU H . 6 LEU HN 1 1
30 1 1 1 1 5 LYS HB3 . 5 LYS+ HB3 1 1
30 1 2 1 1 6 LEU H . 6 LEU HN 1 1
31 1 1 1 1 6 LEU H . 6 LEU HN 1 1
31 1 2 1 1 6 LEU HA . 6 LEU HA 1 1
32 1 1 1 1 6 LEU H . 6 LEU HN 1 1
32 1 2 1 1 6 LEU HB3 . 6 LEU HB3 1 1
33 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
33 1 2 1 1 6 LEU MD1 . 6 LEU QD1 1 1
34 1 1 1 1 6 LEU H . 6 LEU HN 1 1
34 1 2 1 1 6 LEU MD1 . 6 LEU QD1 1 1
35 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
35 1 2 1 1 6 LEU MD2 . 6 LEU QD2 1 1
36 1 1 1 1 5 LYS HB2 . 5 LYS+ HB2 1 1
36 1 2 1 1 7 ILE H . 7 ILE HN 1 1
37 1 1 1 1 5 LYS HB3 . 5 LYS+ HB3 1 1
37 1 2 1 1 7 ILE H . 7 ILE HN 1 1
38 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
38 1 2 1 1 7 ILE H . 7 ILE HN 1 1
39 1 1 1 1 6 LEU HB2 . 6 LEU HB2 1 1
39 1 2 1 1 7 ILE H . 7 ILE HN 1 1
40 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 1
40 1 2 1 1 7 ILE H . 7 ILE HN 1 1
41 1 1 1 1 6 LEU H . 6 LEU HN 1 1
41 1 2 1 1 7 ILE H . 7 ILE HN 1 1
42 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
42 1 2 1 1 7 ILE HG12 . 7 ILE HG12 1 1
43 1 1 1 1 7 ILE H . 7 ILE HN 1 1
43 1 2 1 1 7 ILE HA . 7 ILE HA 1 1
44 1 1 1 1 7 ILE H . 7 ILE HN 1 1
44 1 2 1 1 7 ILE HB . 7 ILE HB 1 1
45 1 1 1 1 7 ILE H . 7 ILE HN 1 1
45 1 2 1 1 7 ILE HG12 . 7 ILE HG12 1 1
46 1 1 1 1 7 ILE H . 7 ILE HN 1 1
46 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
47 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
47 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
48 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
48 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
49 1 1 1 1 5 LYS H . 5 LYS+ HN 1 1
49 1 2 1 1 8 PRO HA . 8 PROX HA 1 1
50 1 1 1 1 8 PRO QB . 8 PROX HB2 1 1
50 1 2 1 1 8 PRO QD . 8 PROX HD2 1 1
51 1 1 1 1 8 PRO HA . 8 PROX HA 1 1
51 1 2 1 1 9 LEU H . 9 LEU HN 1 1
52 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
52 1 2 1 1 9 LEU HB2 . 9 LEU HB2 1 1
53 1 1 1 1 9 LEU H . 9 LEU HN 1 1
53 1 2 1 1 9 LEU HB2 . 9 LEU HB2 1 1
54 1 1 1 1 9 LEU H . 9 LEU HN 1 1
54 1 2 1 1 9 LEU HB3 . 9 LEU HB3 1 1
55 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
55 1 2 1 1 9 LEU MD1 . 9 LEU QD1 1 1
56 1 1 1 1 9 LEU H . 9 LEU HN 1 1
56 1 2 1 1 9 LEU MD1 . 9 LEU QD1 1 1
57 1 1 1 1 8 PRO HA . 8 PROX HA 1 1
57 1 2 1 1 10 ALA H . 10 ALA HN 1 1
58 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
58 1 2 1 1 10 ALA H . 10 ALA HN 1 1
59 1 1 1 1 10 ALA H . 10 ALA HN 1 1
59 1 2 1 1 10 ALA HA . 10 ALA HA 1 1
60 1 1 1 1 10 ALA H . 10 ALA HN 1 1
60 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
61 1 1 1 1 2 LYS QB . 2 LYS+ QB 1 1
61 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
62 1 1 1 1 2 LYS QD . 2 LYS+ QD 1 1
62 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
63 1 1 1 1 2 LYS QE . 2 LYS+ QE 1 1
63 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
64 1 1 1 1 5 LYS H . 5 LYS+ HN 1 1
64 1 2 1 1 11 TYR HA . 11 TYR HA 1 1
65 1 1 1 1 5 LYS H . 5 LYS+ HN 1 1
65 1 2 1 1 11 TYR HB3 . 11 TYR HB3 1 1
66 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
66 1 2 1 1 11 TYR H . 11 TYR HN 1 1
67 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
67 1 2 1 1 11 TYR H . 11 TYR HN 1 1
68 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
68 1 2 1 1 11 TYR HB2 . 11 TYR HB2 1 1
69 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
69 1 2 1 1 11 TYR HB3 . 11 TYR HB3 1 1
70 1 1 1 1 11 TYR H . 11 TYR HN 1 1
70 1 2 1 1 11 TYR HB2 . 11 TYR HB2 1 1
71 1 1 1 1 11 TYR H . 11 TYR HN 1 1
71 1 2 1 1 11 TYR HB3 . 11 TYR HB3 1 1
72 1 1 1 1 11 TYR H . 11 TYR HN 1 1
72 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
73 1 1 1 1 3 CYS H . 3 CYSQ HN 1 1
73 1 2 1 1 12 LYS H . 12 LYS+ HN 1 1
74 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
74 1 2 1 1 12 LYS H . 12 LYS+ HN 1 1
75 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 1
75 1 2 1 1 12 LYS H . 12 LYS+ HN 1 1
76 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
76 1 2 1 1 12 LYS H . 12 LYS+ HN 1 1
77 1 1 1 1 12 LYS QE . 12 LYS+ HE3 1 1
77 1 2 1 1 12 LYS QG . 12 LYS+ HG3 1 1
78 1 1 1 1 12 LYS H . 12 LYS+ HN 1 1
78 1 2 1 1 12 LYS QE . 12 LYS+ HE3 1 1
79 1 1 1 1 12 LYS H . 12 LYS+ HN 1 1
79 1 2 1 1 12 LYS QG . 12 LYS+ HG2 1 1
80 1 1 1 1 3 CYS H . 3 CYSQ HN 1 1
80 1 2 1 1 13 THR HA . 13 THR HA 1 1
81 1 1 1 1 12 LYS HA . 12 LYS+ HA 1 1
81 1 2 1 1 13 THR H . 13 THR HN 1 1
82 1 1 1 1 12 LYS H . 12 LYS+ HN 1 1
82 1 2 1 1 13 THR H . 13 THR HN 1 1
83 1 1 1 1 12 LYS QB . 12 LYS+ QB 1 1
83 1 2 1 1 13 THR H . 13 THR HN 1 1
84 1 1 1 1 13 THR H . 13 THR HN 1 1
84 1 2 1 1 13 THR HB . 13 THR HB 1 1
85 1 1 1 1 13 THR HA . 13 THR HA 1 1
85 1 2 1 1 13 THR MG . 13 THR QG2 1 1
86 1 1 1 1 1 LEU QB . 1 LEU QB 1 1
86 1 2 1 1 14 CYS HB2 . 14 CYSQ HB2 1 1
87 1 1 1 1 1 LEU MD2 . 1 LEU QD2 1 1
87 1 2 1 1 14 CYS HB2 . 14 CYSQ HB2 1 1
88 1 1 1 1 1 LEU QB . 1 LEU QB 1 1
88 1 2 1 1 14 CYS HB3 . 14 CYSQ HB3 1 1
89 1 1 1 1 1 LEU MD2 . 1 LEU QD2 1 1
89 1 2 1 1 14 CYS HB3 . 14 CYSQ HB3 1 1
90 1 1 1 1 1 LEU QB . 1 LEU QB 1 1
90 1 2 1 1 14 CYS H . 14 CYSQ HN 1 1
91 1 1 1 1 2 LYS HA . 2 LYS+ HA 1 1
91 1 2 1 1 14 CYS H . 14 CYSQ HN 1 1
92 1 1 1 1 13 THR HA . 13 THR HA 1 1
92 1 2 1 1 14 CYS H . 14 CYSQ HN 1 1
93 1 1 1 1 13 THR MG . 13 THR QG2 1 1
93 1 2 1 1 14 CYS H . 14 CYSQ HN 1 1
94 1 1 1 1 14 CYS HA . 14 CYSQ HA 1 1
94 1 2 1 1 14 CYS HB3 . 14 CYSQ HB3 1 1
95 1 1 1 1 14 CYS H . 14 CYSQ HN 1 1
95 1 2 1 1 14 CYS HA . 14 CYSQ HA 1 1
96 1 1 1 1 14 CYS H . 14 CYSQ HN 1 1
96 1 2 1 1 14 CYS HB2 . 14 CYSQ HB2 1 1
97 1 1 1 1 14 CYS H . 14 CYSQ HN 1 1
97 1 2 1 1 14 CYS HB3 . 14 CYSQ HB3 1 1
98 1 1 1 1 14 CYS HA . 14 CYSQ HA 1 1
98 1 2 1 1 15 PRO HD3 . 15 PROX HD2 1 1
99 1 1 1 1 14 CYS HA . 14 CYSQ HA 1 1
99 1 2 1 1 15 PRO HD2 . 15 PROX HD3 1 1
100 1 1 1 1 15 PRO HA . 15 PROX HA 1 1
100 1 2 1 1 15 PRO HB3 . 15 PROX HB3 1 1
101 1 1 1 1 15 PRO HB2 . 15 PROX HB2 1 1
101 1 2 1 1 15 PRO HD3 . 15 PROX HD2 1 1
102 1 1 1 1 15 PRO HA . 15 PROX HA 1 1
102 1 2 1 1 15 PRO HG2 . 15 PROX HG2 1 1
103 1 1 1 1 15 PRO HD3 . 15 PROX HD2 1 1
103 1 2 1 1 15 PRO HG2 . 15 PROX HG2 1 1
104 1 1 1 1 15 PRO HD3 . 15 PROX HD2 1 1
104 1 2 1 1 15 PRO HG3 . 15 PROX HG3 1 1
105 1 1 1 1 15 PRO HA . 15 PROX HA 1 1
105 1 2 1 1 16 ALA H . 16 ALA HN 1 1
106 1 1 1 1 15 PRO HB2 . 15 PROX HB2 1 1
106 1 2 1 1 16 ALA H . 16 ALA HN 1 1
107 1 1 1 1 15 PRO HB3 . 15 PROX HB3 1 1
107 1 2 1 1 16 ALA H . 16 ALA HN 1 1
108 1 1 1 1 16 ALA H . 16 ALA HN 1 1
108 1 2 1 1 16 ALA HA . 16 ALA HA 1 1
109 1 1 1 1 16 ALA H . 16 ALA HN 1 1
109 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
110 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
110 1 2 1 1 17 GLY H . 17 GLY HN 1 1
111 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
111 1 2 1 1 17 GLY H . 17 GLY HN 1 1
112 1 1 1 1 17 GLY H . 17 GLY HN 1 1
112 1 2 1 1 17 GLY HA2 . 17 GLY HA1 1 1
113 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
113 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
114 1 1 1 1 17 GLY H . 17 GLY HN 1 1
114 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
115 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1
115 1 2 1 1 18 LYS HB2 . 18 LYS+ HB3 1 1
116 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1
116 1 2 1 1 18 LYS HG2 . 18 LYS+ HG2 1 1
117 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
117 1 2 1 1 18 LYS HA . 18 LYS+ HA 1 1
118 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
118 1 2 1 1 18 LYS HB3 . 18 LYS+ HB2 1 1
119 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
119 1 2 1 1 18 LYS HB2 . 18 LYS+ HB3 1 1
120 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
120 1 2 1 1 18 LYS HG2 . 18 LYS+ HG2 1 1
121 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
121 1 2 1 1 18 LYS HG3 . 18 LYS+ HG3 1 1
122 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1
122 1 2 1 1 19 ASN H . 19 ASN HN 1 1
123 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
123 1 2 1 1 19 ASN HB3 . 19 ASN HB2 1 1
124 1 1 1 1 19 ASN HB3 . 19 ASN HB2 1 1
124 1 2 1 1 19 ASN HD21 . 19 ASN HD22 1 1
125 1 1 1 1 19 ASN H . 19 ASN HN 1 1
125 1 2 1 1 19 ASN HB3 . 19 ASN HB2 1 1
126 1 1 1 1 19 ASN H . 19 ASN HN 1 1
126 1 2 1 1 19 ASN HB2 . 19 ASN HB3 1 1
127 1 1 1 1 19 ASN H . 19 ASN HN 1 1
127 1 2 1 1 19 ASN HD21 . 19 ASN HD22 1 1
128 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
128 1 2 1 1 20 LEU H . 20 LEU HN 1 1
129 1 1 1 1 19 ASN H . 19 ASN HN 1 1
129 1 2 1 1 20 LEU H . 20 LEU HN 1 1
130 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
130 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
131 1 1 1 1 20 LEU H . 20 LEU HN 1 1
131 1 2 1 1 20 LEU HB3 . 20 LEU HB2 1 1
132 1 1 1 1 20 LEU H . 20 LEU HN 1 1
132 1 2 1 1 20 LEU HB2 . 20 LEU HB3 1 1
133 1 1 1 1 20 LEU H . 20 LEU HN 1 1
133 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
134 1 1 1 1 20 LEU H . 20 LEU HN 1 1
134 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1
135 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
135 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1
136 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
136 1 2 1 1 21 CYS H . 21 CYSQ HN 1 1
137 1 1 1 1 20 LEU HB3 . 20 LEU HB2 1 1
137 1 2 1 1 21 CYS H . 21 CYSQ HN 1 1
138 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
138 1 2 1 1 21 CYS H . 21 CYSQ HN 1 1
139 1 1 1 1 21 CYS HA . 21 CYSQ HA 1 1
139 1 2 1 1 21 CYS HB3 . 21 CYSQ HB3 1 1
140 1 1 1 1 21 CYS H . 21 CYSQ HN 1 1
140 1 2 1 1 21 CYS HB2 . 21 CYSQ HB2 1 1
141 1 1 1 1 21 CYS H . 21 CYSQ HN 1 1
141 1 2 1 1 21 CYS HB3 . 21 CYSQ HB3 1 1
142 1 1 1 1 21 CYS HA . 21 CYSQ HA 1 1
142 1 2 1 1 22 TYR H . 22 TYR HN 1 1
143 1 1 1 1 21 CYS HB3 . 21 CYSQ HB3 1 1
143 1 2 1 1 22 TYR H . 22 TYR HN 1 1
144 1 1 1 1 22 TYR H . 22 TYR HN 1 1
144 1 2 1 1 22 TYR HB3 . 22 TYR HB2 1 1
145 1 1 1 1 22 TYR H . 22 TYR HN 1 1
145 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
146 1 1 1 1 22 TYR H . 22 TYR HN 1 1
146 1 2 1 1 22 TYR QE . 22 TYR QE 1 1
147 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
147 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1
148 1 1 1 1 22 TYR HB3 . 22 TYR HB2 1 1
148 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1
149 1 1 1 1 22 TYR HB2 . 22 TYR HB3 1 1
149 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1
150 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
150 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1
151 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
151 1 2 1 1 24 MET HB2 . 24 MET HB3 1 1
152 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
152 1 2 1 1 24 MET QG . 24 MET HG2 1 1
153 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
153 1 2 1 1 24 MET QG . 24 MET HG3 1 1
154 1 1 1 1 23 LYS HA . 23 LYS+ HA 1 1
154 1 2 1 1 24 MET H . 24 MET HN 1 1
155 1 1 1 1 23 LYS HB2 . 23 LYS+ HB2 1 1
155 1 2 1 1 24 MET H . 24 MET HN 1 1
156 1 1 1 1 24 MET HA . 24 MET HA 1 1
156 1 2 1 1 24 MET QG . 24 MET HG2 1 1
157 1 1 1 1 24 MET H . 24 MET HN 1 1
157 1 2 1 1 24 MET HB2 . 24 MET HB3 1 1
158 1 1 1 1 23 LYS QD . 23 LYS+ HD3 1 1
158 1 2 1 1 25 PHE HZ . 25 PHE HZ 1 1
159 1 1 1 1 23 LYS HG2 . 23 LYS+ HG2 1 1
159 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
160 1 1 1 1 23 LYS HB3 . 23 LYS+ HB3 1 1
160 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
161 1 1 1 1 23 LYS HG2 . 23 LYS+ HG2 1 1
161 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
162 1 1 1 1 24 MET HA . 24 MET HA 1 1
162 1 2 1 1 25 PHE H . 25 PHE HN 1 1
163 1 1 1 1 24 MET QG . 24 MET HG2 1 1
163 1 2 1 1 25 PHE H . 25 PHE HN 1 1
164 1 1 1 1 25 PHE H . 25 PHE HN 1 1
164 1 2 1 1 25 PHE HA . 25 PHE HA 1 1
165 1 1 1 1 25 PHE H . 25 PHE HN 1 1
165 1 2 1 1 25 PHE HB2 . 25 PHE HB2 1 1
166 1 1 1 1 25 PHE H . 25 PHE HN 1 1
166 1 2 1 1 25 PHE HB3 . 25 PHE HB3 1 1
167 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
167 1 2 1 1 26 MET H . 26 MET HN 1 1
168 1 1 1 1 25 PHE HB3 . 25 PHE HB3 1 1
168 1 2 1 1 26 MET H . 26 MET HN 1 1
169 1 1 1 1 26 MET H . 26 MET HN 1 1
169 1 2 1 1 26 MET HA . 26 MET HA 1 1
170 1 1 1 1 26 MET H . 26 MET HN 1 1
170 1 2 1 1 26 MET HB2 . 26 MET HB2 1 1
171 1 1 1 1 26 MET H . 26 MET HN 1 1
171 1 2 1 1 26 MET HB3 . 26 MET HB3 1 1
172 1 1 1 1 26 MET H . 26 MET HN 1 1
172 1 2 1 1 26 MET HG2 . 26 MET HG2 1 1
173 1 1 1 1 26 MET H . 26 MET HN 1 1
173 1 2 1 1 26 MET HG3 . 26 MET HG3 1 1
174 1 1 1 1 26 MET HA . 26 MET HA 1 1
174 1 2 1 1 27 VAL H . 27 VAL HN 1 1
175 1 1 1 1 26 MET HB2 . 26 MET HB2 1 1
175 1 2 1 1 27 VAL H . 27 VAL HN 1 1
176 1 1 1 1 26 MET HB3 . 26 MET HB3 1 1
176 1 2 1 1 27 VAL H . 27 VAL HN 1 1
177 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
177 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
178 1 1 1 1 27 VAL H . 27 VAL HN 1 1
178 1 2 1 1 27 VAL HA . 27 VAL HA 1 1
179 1 1 1 1 27 VAL H . 27 VAL HN 1 1
179 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
180 1 1 1 1 26 MET HB2 . 26 MET HB2 1 1
180 1 2 1 1 28 SER H . 28 SER HN 1 1
181 1 1 1 1 26 MET HB3 . 26 MET HB3 1 1
181 1 2 1 1 28 SER H . 28 SER HN 1 1
182 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
182 1 2 1 1 28 SER H . 28 SER HN 1 1
183 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
183 1 2 1 1 28 SER H . 28 SER HN 1 1
184 1 1 1 1 27 VAL H . 27 VAL HN 1 1
184 1 2 1 1 28 SER H . 28 SER HN 1 1
185 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
185 1 2 1 1 28 SER H . 28 SER HN 1 1
186 1 1 1 1 28 SER HA . 28 SER HA 1 1
186 1 2 1 1 28 SER HB3 . 28 SER HB3 1 1
187 1 1 1 1 28 SER H . 28 SER HN 1 1
187 1 2 1 1 28 SER HA . 28 SER HA 1 1
188 1 1 1 1 28 SER H . 28 SER HN 1 1
188 1 2 1 1 28 SER HB2 . 28 SER HB2 1 1
189 1 1 1 1 28 SER H . 28 SER HN 1 1
189 1 2 1 1 28 SER HB3 . 28 SER HB3 1 1
190 1 1 1 1 26 MET HB2 . 26 MET HB2 1 1
190 1 2 1 1 29 ASN H . 29 ASN HN 1 1
191 1 1 1 1 26 MET HB3 . 26 MET HB3 1 1
191 1 2 1 1 29 ASN H . 29 ASN HN 1 1
192 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
192 1 2 1 1 29 ASN H . 29 ASN HN 1 1
193 1 1 1 1 28 SER HA . 28 SER HA 1 1
193 1 2 1 1 29 ASN H . 29 ASN HN 1 1
194 1 1 1 1 28 SER HB3 . 28 SER HB3 1 1
194 1 2 1 1 29 ASN H . 29 ASN HN 1 1
195 1 1 1 1 29 ASN HA . 29 ASN HA 1 1
195 1 2 1 1 29 ASN QB . 29 ASN HB3 1 1
196 1 1 1 1 29 ASN QB . 29 ASN HB2 1 1
196 1 2 1 1 29 ASN HD22 . 29 ASN HD22 1 1
197 1 1 1 1 29 ASN H . 29 ASN HN 1 1
197 1 2 1 1 29 ASN HA . 29 ASN HA 1 1
198 1 1 1 1 29 ASN H . 29 ASN HN 1 1
198 1 2 1 1 29 ASN QB . 29 ASN HB2 1 1
199 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
199 1 2 1 1 30 LYS HB2 . 30 LYS+ HB2 1 1
200 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
200 1 2 1 1 30 LYS HB3 . 30 LYS+ HB3 1 1
201 1 1 1 1 25 PHE QE . 25 PHE QE 1 1
201 1 2 1 1 30 LYS HB3 . 30 LYS+ HB3 1 1
202 1 1 1 1 25 PHE QE . 25 PHE QE 1 1
202 1 2 1 1 30 LYS QD . 30 LYS+ QD 1 1
203 1 1 1 1 29 ASN HA . 29 ASN HA 1 1
203 1 2 1 1 30 LYS H . 30 LYS+ HN 1 1
204 1 1 1 1 29 ASN H . 29 ASN HN 1 1
204 1 2 1 1 30 LYS H . 30 LYS+ HN 1 1
205 1 1 1 1 30 LYS HA . 30 LYS+ HA 1 1
205 1 2 1 1 30 LYS HB2 . 30 LYS+ HB2 1 1
206 1 1 1 1 30 LYS H . 30 LYS+ HN 1 1
206 1 2 1 1 30 LYS HA . 30 LYS+ HA 1 1
207 1 1 1 1 30 LYS H . 30 LYS+ HN 1 1
207 1 2 1 1 30 LYS HB3 . 30 LYS+ HB3 1 1
208 1 1 1 1 30 LYS H . 30 LYS+ HN 1 1
208 1 2 1 1 30 LYS HG3 . 30 LYS+ HG2 1 1
209 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
209 1 2 1 1 31 THR MG . 31 THR QG2 1 1
210 1 1 1 1 25 PHE QE . 25 PHE QE 1 1
210 1 2 1 1 31 THR MG . 31 THR QG2 1 1
211 1 1 1 1 30 LYS HA . 30 LYS+ HA 1 1
211 1 2 1 1 31 THR H . 31 THR HN 1 1
212 1 1 1 1 30 LYS HB2 . 30 LYS+ HB2 1 1
212 1 2 1 1 31 THR H . 31 THR HN 1 1
213 1 1 1 1 30 LYS HB3 . 30 LYS+ HB3 1 1
213 1 2 1 1 31 THR H . 31 THR HN 1 1
214 1 1 1 1 30 LYS H . 30 LYS+ HN 1 1
214 1 2 1 1 31 THR H . 31 THR HN 1 1
215 1 1 1 1 31 THR H . 31 THR HN 1 1
215 1 2 1 1 31 THR HA . 31 THR HA 1 1
216 1 1 1 1 31 THR H . 31 THR HN 1 1
216 1 2 1 1 31 THR HB . 31 THR HB 1 1
217 1 1 1 1 31 THR H . 31 THR HN 1 1
217 1 2 1 1 31 THR MG . 31 THR QG2 1 1
218 1 1 1 1 29 ASN HD21 . 29 ASN HD21 1 1
218 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
219 1 1 1 1 29 ASN HD21 . 29 ASN HD21 1 1
219 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
220 1 1 1 1 29 ASN HD22 . 29 ASN HD22 1 1
220 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
221 1 1 1 1 31 THR HA . 31 THR HA 1 1
221 1 2 1 1 32 VAL H . 32 VAL HN 1 1
222 1 1 1 1 31 THR HB . 31 THR HB 1 1
222 1 2 1 1 32 VAL H . 32 VAL HN 1 1
223 1 1 1 1 31 THR H . 31 THR HN 1 1
223 1 2 1 1 32 VAL H . 32 VAL HN 1 1
224 1 1 1 1 31 THR MG . 31 THR QG2 1 1
224 1 2 1 1 32 VAL H . 32 VAL HN 1 1
225 1 1 1 1 31 THR H . 31 THR HN 1 1
225 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
226 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
226 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
227 1 1 1 1 32 VAL H . 32 VAL HN 1 1
227 1 2 1 1 32 VAL HA . 32 VAL HA 1 1
228 1 1 1 1 32 VAL H . 32 VAL HN 1 1
228 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
229 1 1 1 1 32 VAL H . 32 VAL HN 1 1
229 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
230 1 1 1 1 32 VAL H . 32 VAL HN 1 1
230 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
231 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
231 1 2 1 1 33 PRO HD2 . 33 PROX HD2 1 1
232 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
232 1 2 1 1 33 PRO HD3 . 33 PROX HD3 1 1
233 1 1 1 1 33 PRO HA . 33 PROX HA 1 1
233 1 2 1 1 33 PRO HB3 . 33 PROX HB2 1 1
234 1 1 1 1 33 PRO HB3 . 33 PROX HB2 1 1
234 1 2 1 1 33 PRO HD3 . 33 PROX HD3 1 1
235 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
235 1 2 1 1 34 VAL H . 34 VAL HN 1 1
236 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
236 1 2 1 1 34 VAL H . 34 VAL HN 1 1
237 1 1 1 1 33 PRO HA . 33 PROX HA 1 1
237 1 2 1 1 34 VAL H . 34 VAL HN 1 1
238 1 1 1 1 33 PRO HB3 . 33 PROX HB2 1 1
238 1 2 1 1 34 VAL H . 34 VAL HN 1 1
239 1 1 1 1 33 PRO HB2 . 33 PROX HB3 1 1
239 1 2 1 1 34 VAL H . 34 VAL HN 1 1
240 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
240 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
241 1 1 1 1 34 VAL H . 34 VAL HN 1 1
241 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
242 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
242 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
243 1 1 1 1 34 VAL H . 34 VAL HN 1 1
243 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
244 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
244 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
245 1 1 1 1 6 LEU MD1 . 6 LEU QD1 1 1
245 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
246 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
246 1 2 1 1 35 LYS HB3 . 35 LYS+ HB3 1 1
247 1 1 1 1 24 MET H . 24 MET HN 1 1
247 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
248 1 1 1 1 33 PRO HA . 33 PROX HA 1 1
248 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
249 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
249 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
250 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
250 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
251 1 1 1 1 34 VAL H . 34 VAL HN 1 1
251 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
252 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
252 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
253 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
253 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
254 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1
254 1 2 1 1 35 LYS HA . 35 LYS+ HA 1 1
255 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1
255 1 2 1 1 35 LYS HB2 . 35 LYS+ HB2 1 1
256 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1
256 1 2 1 1 35 LYS HB3 . 35 LYS+ HB3 1 1
257 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1
257 1 2 1 1 35 LYS HG2 . 35 LYS+ HG2 1 1
258 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
258 1 2 1 1 36 ARG HE . 36 ARG+ HE 1 1
259 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
259 1 2 1 1 36 ARG H . 36 ARG+ HN 1 1
260 1 1 1 1 6 LEU HG . 6 LEU HG 1 1
260 1 2 1 1 36 ARG H . 36 ARG+ HN 1 1
261 1 1 1 1 6 LEU MD1 . 6 LEU QD1 1 1
261 1 2 1 1 36 ARG H . 36 ARG+ HN 1 1
262 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 1
262 1 2 1 1 36 ARG H . 36 ARG+ HN 1 1
263 1 1 1 1 35 LYS HB3 . 35 LYS+ HB3 1 1
263 1 2 1 1 36 ARG H . 36 ARG+ HN 1 1
264 1 1 1 1 36 ARG QB . 36 ARG+ HB2 1 1
264 1 2 1 1 36 ARG QD . 36 ARG+ HD2 1 1
265 1 1 1 1 36 ARG H . 36 ARG+ HN 1 1
265 1 2 1 1 36 ARG QB . 36 ARG+ HB2 1 1
266 1 1 1 1 36 ARG H . 36 ARG+ HN 1 1
266 1 2 1 1 36 ARG HE . 36 ARG+ HE 1 1
267 1 1 1 1 22 TYR H . 22 TYR HN 1 1
267 1 2 1 1 37 GLY H . 37 GLY HN 1 1
268 1 1 1 1 36 ARG HA . 36 ARG+ HA 1 1
268 1 2 1 1 37 GLY H . 37 GLY HN 1 1
269 1 1 1 1 37 GLY HA3 . 37 GLY HA2 1 1
269 1 2 1 1 38 CYS H . 38 CYSQ HN 1 1
270 1 1 1 1 38 CYS HA . 38 CYSQ HA 1 1
270 1 2 1 1 38 CYS HB3 . 38 CYSQ HB2 1 1
271 1 1 1 1 38 CYS HA . 38 CYSQ HA 1 1
271 1 2 1 1 38 CYS HB2 . 38 CYSQ HB3 1 1
272 1 1 1 1 38 CYS H . 38 CYSQ HN 1 1
272 1 2 1 1 38 CYS HB2 . 38 CYSQ HB3 1 1
273 1 1 1 1 18 LYS HB3 . 18 LYS+ HB2 1 1
273 1 2 1 1 39 ILE H . 39 ILE HN 1 1
274 1 1 1 1 20 LEU H . 20 LEU HN 1 1
274 1 2 1 1 39 ILE H . 39 ILE HN 1 1
275 1 1 1 1 20 LEU H . 20 LEU HN 1 1
275 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
276 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
276 1 2 1 1 39 ILE HG13 . 39 ILE HG13 1 1
277 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
277 1 2 1 1 39 ILE HG13 . 39 ILE HG13 1 1
278 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
278 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
279 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
279 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
280 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
280 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
281 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
281 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
282 1 1 1 1 38 CYS HA . 38 CYSQ HA 1 1
282 1 2 1 1 39 ILE H . 39 ILE HN 1 1
283 1 1 1 1 38 CYS HB3 . 38 CYSQ HB2 1 1
283 1 2 1 1 39 ILE H . 39 ILE HN 1 1
284 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
284 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 1
285 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
285 1 2 1 1 39 ILE HG13 . 39 ILE HG13 1 1
286 1 1 1 1 39 ILE H . 39 ILE HN 1 1
286 1 2 1 1 39 ILE HB . 39 ILE HB 1 1
287 1 1 1 1 39 ILE H . 39 ILE HN 1 1
287 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 1
288 1 1 1 1 39 ILE H . 39 ILE HN 1 1
288 1 2 1 1 39 ILE HG13 . 39 ILE HG13 1 1
289 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
289 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
290 1 1 1 1 39 ILE H . 39 ILE HN 1 1
290 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
291 1 1 1 1 18 LYS QD . 18 LYS+ QD 1 1
291 1 2 1 1 40 ASP H . 40 ASP HN 1 1
292 1 1 1 1 19 ASN H . 19 ASN HN 1 1
292 1 2 1 1 40 ASP HA . 40 ASP HA 1 1
293 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
293 1 2 1 1 40 ASP H . 40 ASP HN 1 1
294 1 1 1 1 39 ILE HG13 . 39 ILE HG13 1 1
294 1 2 1 1 40 ASP H . 40 ASP HN 1 1
295 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
295 1 2 1 1 40 ASP H . 40 ASP HN 1 1
296 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
296 1 2 1 1 40 ASP H . 40 ASP HN 1 1
297 1 1 1 1 40 ASP H . 40 ASP HN 1 1
297 1 2 1 1 40 ASP HA . 40 ASP HA 1 1
298 1 1 1 1 40 ASP H . 40 ASP HN 1 1
298 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 1
299 1 1 1 1 40 ASP H . 40 ASP HN 1 1
299 1 2 1 1 40 ASP HB3 . 40 ASP HB3 1 1
300 1 1 1 1 39 ILE HG12 . 39 ILE HG12 1 1
300 1 2 1 1 41 ALA H . 41 ALA HN 1 1
301 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
301 1 2 1 1 41 ALA H . 41 ALA HN 1 1
302 1 1 1 1 40 ASP H . 40 ASP HN 1 1
302 1 2 1 1 41 ALA H . 41 ALA HN 1 1
303 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
303 1 2 1 1 42 CYS H . 42 CYSQ HN 1 1
304 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
304 1 2 1 1 42 CYS H . 42 CYSQ HN 1 1
305 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
305 1 2 1 1 42 CYS H . 42 CYSQ HN 1 1
306 1 1 1 1 42 CYS HA . 42 CYSQ HA 1 1
306 1 2 1 1 42 CYS HB2 . 42 CYSQ HB2 1 1
307 1 1 1 1 42 CYS HA . 42 CYSQ HA 1 1
307 1 2 1 1 42 CYS HB3 . 42 CYSQ HB3 1 1
308 1 1 1 1 42 CYS H . 42 CYSQ HN 1 1
308 1 2 1 1 42 CYS HB2 . 42 CYSQ HB2 1 1
309 1 1 1 1 42 CYS H . 42 CYSQ HN 1 1
309 1 2 1 1 42 CYS HB3 . 42 CYSQ HB3 1 1
310 1 1 1 1 43 PRO HA . 43 PROX HA 1 1
310 1 2 1 1 43 PRO HB3 . 43 PROX HB3 1 1
311 1 1 1 1 43 PRO HA . 43 PROX HA 1 1
311 1 2 1 1 44 LYS H . 44 LYS+ HN 1 1
312 1 1 1 1 44 LYS H . 44 LYS+ HN 1 1
312 1 2 1 1 44 LYS HB3 . 44 LYS+ HB3 1 1
313 1 1 1 1 44 LYS H . 44 LYS+ HN 1 1
313 1 2 1 1 44 LYS QG . 44 LYS+ QG 1 1
314 1 1 1 1 45 ASN HA . 45 ASN HA 1 1
314 1 2 1 1 45 ASN QB . 45 ASN HB3 1 1
315 1 1 1 1 45 ASN QB . 45 ASN HB2 1 1
315 1 2 1 1 45 ASN HD21 . 45 ASN HD22 1 1
316 1 1 1 1 45 ASN H . 45 ASN HN 1 1
316 1 2 1 1 45 ASN HA . 45 ASN HA 1 1
317 1 1 1 1 45 ASN H . 45 ASN HN 1 1
317 1 2 1 1 45 ASN QB . 45 ASN HB2 1 1
318 1 1 1 1 45 ASN H . 45 ASN HN 1 1
318 1 2 1 1 45 ASN HD21 . 45 ASN HD22 1 1
319 1 1 1 1 45 ASN HA . 45 ASN HA 1 1
319 1 2 1 1 46 SER H . 46 SER HN 1 1
320 1 1 1 1 45 ASN QB . 45 ASN HB3 1 1
320 1 2 1 1 46 SER H . 46 SER HN 1 1
321 1 1 1 1 46 SER HA . 46 SER HA 1 1
321 1 2 1 1 46 SER HB3 . 46 SER HB3 1 1
322 1 1 1 1 46 SER H . 46 SER HN 1 1
322 1 2 1 1 46 SER HA . 46 SER HA 1 1
323 1 1 1 1 46 SER H . 46 SER HN 1 1
323 1 2 1 1 46 SER HB2 . 46 SER HB2 1 1
324 1 1 1 1 46 SER HB2 . 46 SER HB2 1 1
324 1 2 1 1 47 LEU H . 47 LEU HN 1 1
325 1 1 1 1 46 SER HB3 . 46 SER HB3 1 1
325 1 2 1 1 47 LEU H . 47 LEU HN 1 1
326 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
326 1 2 1 1 47 LEU QB . 47 LEU HB2 1 1
327 1 1 1 1 47 LEU H . 47 LEU HN 1 1
327 1 2 1 1 47 LEU HA . 47 LEU HA 1 1
328 1 1 1 1 47 LEU H . 47 LEU HN 1 1
328 1 2 1 1 47 LEU QB . 47 LEU HB2 1 1
329 1 1 1 1 47 LEU H . 47 LEU HN 1 1
329 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
330 1 1 1 1 27 VAL H . 27 VAL HN 1 1
330 1 2 1 1 48 LEU HA . 48 LEU HA 1 1
331 1 1 1 1 27 VAL H . 27 VAL HN 1 1
331 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
332 1 1 1 1 46 SER HB3 . 46 SER HB3 1 1
332 1 2 1 1 48 LEU H . 48 LEU HN 1 1
333 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
333 1 2 1 1 48 LEU H . 48 LEU HN 1 1
334 1 1 1 1 47 LEU H . 47 LEU HN 1 1
334 1 2 1 1 48 LEU H . 48 LEU HN 1 1
335 1 1 1 1 48 LEU H . 48 LEU HN 1 1
335 1 2 1 1 48 LEU HA . 48 LEU HA 1 1
336 1 1 1 1 48 LEU H . 48 LEU HN 1 1
336 1 2 1 1 48 LEU HB2 . 48 LEU HB3 1 1
337 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
337 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
338 1 1 1 1 48 LEU H . 48 LEU HN 1 1
338 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
339 1 1 1 1 48 LEU H . 48 LEU HN 1 1
339 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
340 1 1 1 1 46 SER H . 46 SER HN 1 1
340 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
341 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
341 1 2 1 1 49 VAL H . 49 VAL HN 1 1
342 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
342 1 2 1 1 49 VAL H . 49 VAL HN 1 1
343 1 1 1 1 48 LEU HB3 . 48 LEU HB2 1 1
343 1 2 1 1 49 VAL H . 49 VAL HN 1 1
344 1 1 1 1 48 LEU HB2 . 48 LEU HB3 1 1
344 1 2 1 1 49 VAL H . 49 VAL HN 1 1
345 1 1 1 1 48 LEU H . 48 LEU HN 1 1
345 1 2 1 1 49 VAL H . 49 VAL HN 1 1
346 1 1 1 1 49 VAL H . 49 VAL HN 1 1
346 1 2 1 1 49 VAL HA . 49 VAL HA 1 1
347 1 1 1 1 49 VAL H . 49 VAL HN 1 1
347 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
348 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
348 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
349 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
349 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
350 1 1 1 1 49 VAL H . 49 VAL HN 1 1
350 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
351 1 1 1 1 25 PHE H . 25 PHE HN 1 1
351 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
352 1 1 1 1 26 MET HA . 26 MET HA 1 1
352 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
353 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
353 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
354 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
354 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
355 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
355 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
356 1 1 1 1 50 LYS H . 50 LYS+ HN 1 1
356 1 2 1 1 50 LYS HA . 50 LYS+ HA 1 1
357 1 1 1 1 50 LYS H . 50 LYS+ HN 1 1
357 1 2 1 1 50 LYS HG2 . 50 LYS+ HG2 1 1
358 1 1 1 1 22 TYR HB2 . 22 TYR HB3 1 1
358 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
359 1 1 1 1 24 MET QG . 24 MET HG2 1 1
359 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
360 1 1 1 1 25 PHE H . 25 PHE HN 1 1
360 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
361 1 1 1 1 43 PRO HD2 . 43 PROX HD2 1 1
361 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
362 1 1 1 1 43 PRO HG2 . 43 PROX HG2 1 1
362 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
363 1 1 1 1 43 PRO HG2 . 43 PROX HG2 1 1
363 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
364 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
364 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
365 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
365 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
366 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
366 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
367 1 1 1 1 50 LYS HA . 50 LYS+ HA 1 1
367 1 2 1 1 51 TYR H . 51 TYR HN 1 1
368 1 1 1 1 50 LYS QD . 50 LYS+ HD2 1 1
368 1 2 1 1 51 TYR H . 51 TYR HN 1 1
369 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
369 1 2 1 1 51 TYR HB3 . 51 TYR HB2 1 1
370 1 1 1 1 51 TYR H . 51 TYR HN 1 1
370 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
371 1 1 1 1 51 TYR H . 51 TYR HN 1 1
371 1 2 1 1 51 TYR HB2 . 51 TYR HB3 1 1
372 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1
372 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
373 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1
373 1 2 1 1 52 VAL H . 52 VAL HN 1 1
374 1 1 1 1 24 MET HA . 24 MET HA 1 1
374 1 2 1 1 52 VAL H . 52 VAL HN 1 1
375 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
375 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
376 1 1 1 1 25 PHE QE . 25 PHE QE 1 1
376 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
377 1 1 1 1 25 PHE QE . 25 PHE QE 1 1
377 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
378 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
378 1 2 1 1 52 VAL H . 52 VAL HN 1 1
379 1 1 1 1 52 VAL H . 52 VAL HN 1 1
379 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
380 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
380 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
381 1 1 1 1 52 VAL H . 52 VAL HN 1 1
381 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
382 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1
382 1 2 1 1 53 CYS HA . 53 CYSQ HA 1 1
383 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
383 1 2 1 1 53 CYS H . 53 CYSQ HN 1 1
384 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
384 1 2 1 1 53 CYS H . 53 CYSQ HN 1 1
385 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
385 1 2 1 1 53 CYS H . 53 CYSQ HN 1 1
386 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
386 1 2 1 1 53 CYS H . 53 CYSQ HN 1 1
387 1 1 1 1 53 CYS HA . 53 CYSQ HA 1 1
387 1 2 1 1 53 CYS QB . 53 CYSQ HB3 1 1
388 1 1 1 1 53 CYS H . 53 CYSQ HN 1 1
388 1 2 1 1 53 CYS HA . 53 CYSQ HA 1 1
389 1 1 1 1 53 CYS H . 53 CYSQ HN 1 1
389 1 2 1 1 53 CYS QB . 53 CYSQ HB2 1 1
390 1 1 1 1 21 CYS H . 21 CYSQ HN 1 1
390 1 2 1 1 54 CYS H . 54 CYSQ HN 1 1
391 1 1 1 1 53 CYS HA . 53 CYSQ HA 1 1
391 1 2 1 1 54 CYS H . 54 CYSQ HN 1 1
392 1 1 1 1 54 CYS HA . 54 CYSQ HA 1 1
392 1 2 1 1 54 CYS HB3 . 54 CYSQ HB2 1 1
393 1 1 1 1 54 CYS HA . 54 CYSQ HA 1 1
393 1 2 1 1 54 CYS HB2 . 54 CYSQ HB3 1 1
394 1 1 1 1 21 CYS H . 21 CYSQ HN 1 1
394 1 2 1 1 55 ASN HA . 55 ASN HA 1 1
395 1 1 1 1 54 CYS HA . 54 CYSQ HA 1 1
395 1 2 1 1 55 ASN H . 55 ASN HN 1 1
396 1 1 1 1 54 CYS HB3 . 54 CYSQ HB2 1 1
396 1 2 1 1 55 ASN H . 55 ASN HN 1 1
397 1 1 1 1 54 CYS HB2 . 54 CYSQ HB3 1 1
397 1 2 1 1 55 ASN H . 55 ASN HN 1 1
398 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
398 1 2 1 1 55 ASN HB3 . 55 ASN HB2 1 1
399 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
399 1 2 1 1 55 ASN HB2 . 55 ASN HB3 1 1
400 1 1 1 1 55 ASN HB3 . 55 ASN HB2 1 1
400 1 2 1 1 55 ASN HD21 . 55 ASN HD22 1 1
401 1 1 1 1 55 ASN HB2 . 55 ASN HB3 1 1
401 1 2 1 1 55 ASN HD21 . 55 ASN HD22 1 1
402 1 1 1 1 55 ASN H . 55 ASN HN 1 1
402 1 2 1 1 55 ASN HB3 . 55 ASN HB2 1 1
403 1 1 1 1 55 ASN H . 55 ASN HN 1 1
403 1 2 1 1 55 ASN HB2 . 55 ASN HB3 1 1
404 1 1 1 1 1 LEU MD1 . 1 LEU QD1 1 1
404 1 2 1 1 56 THR MG . 56 THR QG2 1 1
405 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
405 1 2 1 1 56 THR H . 56 THR HN 1 1
406 1 1 1 1 55 ASN H . 55 ASN HN 1 1
406 1 2 1 1 56 THR H . 56 THR HN 1 1
407 1 1 1 1 55 ASN H . 55 ASN HN 1 1
407 1 2 1 1 56 THR MG . 56 THR QG2 1 1
408 1 1 1 1 56 THR H . 56 THR HN 1 1
408 1 2 1 1 56 THR HB . 56 THR HB 1 1
409 1 1 1 1 56 THR HA . 56 THR HA 1 1
409 1 2 1 1 56 THR MG . 56 THR QG2 1 1
410 1 1 1 1 56 THR H . 56 THR HN 1 1
410 1 2 1 1 56 THR MG . 56 THR QG2 1 1
411 1 1 1 1 1 LEU MD1 . 1 LEU QD1 1 1
411 1 2 1 1 57 ASP H . 57 ASP HN 1 1
412 1 1 1 1 56 THR HA . 56 THR HA 1 1
412 1 2 1 1 57 ASP H . 57 ASP HN 1 1
413 1 1 1 1 56 THR HB . 56 THR HB 1 1
413 1 2 1 1 57 ASP H . 57 ASP HN 1 1
414 1 1 1 1 56 THR H . 56 THR HN 1 1
414 1 2 1 1 57 ASP H . 57 ASP HN 1 1
415 1 1 1 1 56 THR MG . 56 THR QG2 1 1
415 1 2 1 1 57 ASP H . 57 ASP HN 1 1
416 1 1 1 1 57 ASP HA . 57 ASP HA 1 1
416 1 2 1 1 57 ASP HB2 . 57 ASP HB2 1 1
417 1 1 1 1 57 ASP H . 57 ASP HN 1 1
417 1 2 1 1 57 ASP HA . 57 ASP HA 1 1
418 1 1 1 1 57 ASP H . 57 ASP HN 1 1
418 1 2 1 1 57 ASP HB2 . 57 ASP HB2 1 1
419 1 1 1 1 57 ASP H . 57 ASP HN 1 1
419 1 2 1 1 57 ASP HB3 . 57 ASP HB3 1 1
420 1 1 1 1 1 LEU MD1 . 1 LEU QD1 1 1
420 1 2 1 1 58 ARG H . 58 ARG+ HN 1 1
421 1 1 1 1 2 LYS QB . 2 LYS+ QB 1 1
421 1 2 1 1 58 ARG H . 58 ARG+ HN 1 1
422 1 1 1 1 3 CYS HA . 3 CYSQ HA 1 1
422 1 2 1 1 58 ARG H . 58 ARG+ HN 1 1
423 1 1 1 1 4 ASN H . 4 ASN HN 1 1
423 1 2 1 1 58 ARG HA . 58 ARG+ HA 1 1
424 1 1 1 1 4 ASN HD22 . 4 ASN HD21 1 1
424 1 2 1 1 58 ARG HG2 . 58 ARG+ HG3 1 1
425 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
425 1 2 1 1 58 ARG HD2 . 58 ARG+ HD2 1 1
426 1 1 1 1 57 ASP HA . 57 ASP HA 1 1
426 1 2 1 1 58 ARG H . 58 ARG+ HN 1 1
427 1 1 1 1 57 ASP HB2 . 57 ASP HB2 1 1
427 1 2 1 1 58 ARG H . 58 ARG+ HN 1 1
428 1 1 1 1 57 ASP H . 57 ASP HN 1 1
428 1 2 1 1 58 ARG H . 58 ARG+ HN 1 1
429 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
429 1 2 1 1 58 ARG HB2 . 58 ARG+ HB2 1 1
430 1 1 1 1 58 ARG HB2 . 58 ARG+ HB2 1 1
430 1 2 1 1 58 ARG HD2 . 58 ARG+ HD2 1 1
431 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
431 1 2 1 1 58 ARG HE . 58 ARG+ HE 1 1
432 1 1 1 1 58 ARG HB2 . 58 ARG+ HB2 1 1
432 1 2 1 1 58 ARG HE . 58 ARG+ HE 1 1
433 1 1 1 1 58 ARG HB3 . 58 ARG+ HB3 1 1
433 1 2 1 1 58 ARG HE . 58 ARG+ HE 1 1
434 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
434 1 2 1 1 58 ARG HG3 . 58 ARG+ HG2 1 1
435 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
435 1 2 1 1 58 ARG HG2 . 58 ARG+ HG3 1 1
436 1 1 1 1 58 ARG HE . 58 ARG+ HE 1 1
436 1 2 1 1 58 ARG HG2 . 58 ARG+ HG3 1 1
437 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1
437 1 2 1 1 58 ARG HA . 58 ARG+ HA 1 1
438 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1
438 1 2 1 1 58 ARG HB2 . 58 ARG+ HB2 1 1
439 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1
439 1 2 1 1 58 ARG HB3 . 58 ARG+ HB3 1 1
440 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1
440 1 2 1 1 58 ARG HD3 . 58 ARG+ HD3 1 1
441 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1
441 1 2 1 1 58 ARG HG3 . 58 ARG+ HG2 1 1
442 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
442 1 2 1 1 59 CYS H . 59 CYSQ HN 1 1
443 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1
443 1 2 1 1 59 CYS H . 59 CYSQ HN 1 1
444 1 1 1 1 59 CYS HA . 59 CYSQ HA 1 1
444 1 2 1 1 59 CYS HB2 . 59 CYSQ HB2 1 1
445 1 1 1 1 59 CYS HA . 59 CYSQ HA 1 1
445 1 2 1 1 59 CYS HB3 . 59 CYSQ HB3 1 1
446 1 1 1 1 59 CYS H . 59 CYSQ HN 1 1
446 1 2 1 1 59 CYS HA . 59 CYSQ HA 1 1
447 1 1 1 1 59 CYS H . 59 CYSQ HN 1 1
447 1 2 1 1 59 CYS HB2 . 59 CYSQ HB2 1 1
448 1 1 1 1 59 CYS H . 59 CYSQ HN 1 1
448 1 2 1 1 59 CYS HB3 . 59 CYSQ HB3 1 1
449 1 1 1 1 3 CYS HB3 . 3 CYSQ HB3 1 1
449 1 2 1 1 60 ASN HD22 . 60 ASN HD22 1 1
450 1 1 1 1 4 ASN HB2 . 4 ASN HB2 1 1
450 1 2 1 1 60 ASN HD22 . 60 ASN HD22 1 1
451 1 1 1 1 4 ASN HB3 . 4 ASN HB3 1 1
451 1 2 1 1 60 ASN HD22 . 60 ASN HD22 1 1
452 1 1 1 1 4 ASN H . 4 ASN HN 1 1
452 1 2 1 1 60 ASN HD22 . 60 ASN HD22 1 1
453 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
453 1 2 1 1 60 ASN H . 60 ASN HN 1 1
454 1 1 1 1 59 CYS HA . 59 CYSQ HA 1 1
454 1 2 1 1 60 ASN H . 60 ASN HN 1 1
455 1 1 1 1 59 CYS H . 59 CYSQ HN 1 1
455 1 2 1 1 60 ASN H . 60 ASN HN 1 1
456 1 1 1 1 60 ASN HA . 60 ASN HA 1 1
456 1 2 1 1 60 ASN HB3 . 60 ASN HB2 1 1
457 1 1 1 1 60 ASN HA . 60 ASN HA 1 1
457 1 2 1 1 60 ASN HB2 . 60 ASN HB3 1 1
458 1 1 1 1 60 ASN HA . 60 ASN HA 1 1
458 1 2 1 1 60 ASN HD21 . 60 ASN HD21 1 1
459 1 1 1 1 60 ASN HB2 . 60 ASN HB3 1 1
459 1 2 1 1 60 ASN HD21 . 60 ASN HD21 1 1
460 1 1 1 1 60 ASN H . 60 ASN HN 1 1
460 1 2 1 1 60 ASN HA . 60 ASN HA 1 1
461 1 1 1 1 60 ASN H . 60 ASN HN 1 1
461 1 2 1 1 60 ASN HB3 . 60 ASN HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.73 1 1
2 1 . . . . . . . 3.53 1 1
3 1 . . . . . . . 3.8 1 1
4 1 . . . . . . . 2.5 1 1
5 1 . . . . . . . 3.25 1 1
6 1 . . . . . . . 5.9 1 1
7 1 . . . . . . . 3.74 1 1
8 1 . . . . . . . 2.5 1 1
9 1 . . . . . . . 2.92 1 1
10 1 . . . . . . . 3.1 1 1
11 1 . . . . . . . 2.59 1 1
12 1 . . . . . . . 4.54 1 1
13 1 . . . . . . . 2.92 1 1
14 1 . . . . . . . 2.95 1 1
15 1 . . . . . . . 2.92 1 1
16 1 . . . . . . . 2.68 1 1
17 1 . . . . . . . 5.2 1 1
18 1 . . . . . . . 2.5 1 1
19 1 . . . . . . . 3.19 1 1
20 1 . . . . . . . 2.5 1 1
21 1 . . . . . . . 2.74 1 1
22 1 . . . . . . . 2.5 1 1
23 1 . . . . . . . 3.04 1 1
24 1 . . . . . . . 2.86 1 1
25 1 . . . . . . . 3.46 1 1
26 1 . . . . . . . 3.52 1 1
27 1 . . . . . . . 3.19 1 1
28 1 . . . . . . . 2.77 1 1
29 1 . . . . . . . 3.01 1 1
30 1 . . . . . . . 2.5 1 1
31 1 . . . . . . . 3.01 1 1
32 1 . . . . . . . 2.86 1 1
33 1 . . . . . . . 3.89 1 1
34 1 . . . . . . . 5.48 1 1
35 1 . . . . . . . 4.58 1 1
36 1 . . . . . . . 3.4 1 1
37 1 . . . . . . . 3.25 1 1
38 1 . . . . . . . 3.64 1 1
39 1 . . . . . . . 3.52 1 1
40 1 . . . . . . . 3.1 1 1
41 1 . . . . . . . 2.98 1 1
42 1 . . . . . . . 2.5 1 1
43 1 . . . . . . . 3.1 1 1
44 1 . . . . . . . 2.65 1 1
45 1 . . . . . . . 3.67 1 1
46 1 . . . . . . . 3.64 1 1
47 1 . . . . . . . 3.68 1 1
48 1 . . . . . . . 3.53 1 1
49 1 . . . . . . . 4.18 1 1
50 1 . . . . . . . 3.07 1 1
51 1 . . . . . . . 2.56 1 1
52 1 . . . . . . . 2.5 1 1
53 1 . . . . . . . 4.03 1 1
54 1 . . . . . . . 3.25 1 1
55 1 . . . . . . . 3.53 1 1
56 1 . . . . . . . 5.24 1 1
57 1 . . . . . . . 4.12 1 1
58 1 . . . . . . . 3.76 1 1
59 1 . . . . . . . 2.98 1 1
60 1 . . . . . . . 3.65 1 1
61 1 . . . . . . . 5.52 1 1
62 1 . . . . . . . 5.91 1 1
63 1 . . . . . . . 6.66 1 1
64 1 . . . . . . . 2.95 1 1
65 1 . . . . . . . 4.09 1 1
66 1 . . . . . . . 2.5 1 1
67 1 . . . . . . . 4.1 1 1
68 1 . . . . . . . 2.5 1 1
69 1 . . . . . . . 2.5 1 1
70 1 . . . . . . . 4.36 1 1
71 1 . . . . . . . 3.73 1 1
72 1 . . . . . . . 7.27 1 1
73 1 . . . . . . . 3.04 1 1
74 1 . . . . . . . 2.65 1 1
75 1 . . . . . . . 2.83 1 1
76 1 . . . . . . . 6.86 1 1
77 1 . . . . . . . 2.86 1 1
78 1 . . . . . . . 4.24 1 1
79 1 . . . . . . . 5.14 1 1
80 1 . . . . . . . 4.09 1 1
81 1 . . . . . . . 2.8 1 1
82 1 . . . . . . . 4.21 1 1
83 1 . . . . . . . 4.82 1 1
84 1 . . . . . . . 2.89 1 1
85 1 . . . . . . . 3.53 1 1
86 1 . . . . . . . 4.34 1 1
87 1 . . . . . . . 4.94 1 1
88 1 . . . . . . . 5.72 1 1
89 1 . . . . . . . 5.48 1 1
90 1 . . . . . . . 6.38 1 1
91 1 . . . . . . . 3.22 1 1
92 1 . . . . . . . 2.5 1 1
93 1 . . . . . . . 4.13 1 1
94 1 . . . . . . . 2.5 1 1
95 1 . . . . . . . 3.04 1 1
96 1 . . . . . . . 2.71 1 1
97 1 . . . . . . . 3.7 1 1
98 1 . . . . . . . 2.5 1 1
99 1 . . . . . . . 2.5 1 1
100 1 . . . . . . . 2.5 1 1
101 1 . . . . . . . 3.82 1 1
102 1 . . . . . . . 4.3 1 1
103 1 . . . . . . . 2.68 1 1
104 1 . . . . . . . 2.5 1 1
105 1 . . . . . . . 2.5 1 1
106 1 . . . . . . . 2.95 1 1
107 1 . . . . . . . 3.34 1 1
108 1 . . . . . . . 2.89 1 1
109 1 . . . . . . . 3.53 1 1
110 1 . . . . . . . 2.5 1 1
111 1 . . . . . . . 4.16 1 1
112 1 . . . . . . . 2.5 1 1
113 1 . . . . . . . 3.73 1 1
114 1 . . . . . . . 2.8 1 1
115 1 . . . . . . . 2.98 1 1
116 1 . . . . . . . 3.55 1 1
117 1 . . . . . . . 3.1 1 1
118 1 . . . . . . . 3.43 1 1
119 1 . . . . . . . 2.71 1 1
120 1 . . . . . . . 5.5 1 1
121 1 . . . . . . . 3.46 1 1
122 1 . . . . . . . 2.5 1 1
123 1 . . . . . . . 2.83 1 1
124 1 . . . . . . . 2.98 1 1
125 1 . . . . . . . 2.92 1 1
126 1 . . . . . . . 4.0 1 1
127 1 . . . . . . . 5.5 1 1
128 1 . . . . . . . 3.19 1 1
129 1 . . . . . . . 2.89 1 1
130 1 . . . . . . . 3.31 1 1
131 1 . . . . . . . 3.97 1 1
132 1 . . . . . . . 2.83 1 1
133 1 . . . . . . . 3.94 1 1
134 1 . . . . . . . 5.72 1 1
135 1 . . . . . . . 4.22 1 1
136 1 . . . . . . . 2.62 1 1
137 1 . . . . . . . 3.37 1 1
138 1 . . . . . . . 6.29 1 1
139 1 . . . . . . . 2.74 1 1
140 1 . . . . . . . 3.46 1 1
141 1 . . . . . . . 3.58 1 1
142 1 . . . . . . . 2.68 1 1
143 1 . . . . . . . 3.07 1 1
144 1 . . . . . . . 3.82 1 1
145 1 . . . . . . . 5.66 1 1
146 1 . . . . . . . 7.06 1 1
147 1 . . . . . . . 2.5 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 2.71 1 1
150 1 . . . . . . . 7.31 1 1
151 1 . . . . . . . 4.63 1 1
152 1 . . . . . . . 4.63 1 1
153 1 . . . . . . . 4.64 1 1
154 1 . . . . . . . 2.8 1 1
155 1 . . . . . . . 3.37 1 1
156 1 . . . . . . . 2.5 1 1
157 1 . . . . . . . 2.8 1 1
158 1 . . . . . . . 2.53 1 1
159 1 . . . . . . . 4.83 1 1
160 1 . . . . . . . 4.62 1 1
161 1 . . . . . . . 4.62 1 1
162 1 . . . . . . . 2.5 1 1
163 1 . . . . . . . 4.3 1 1
164 1 . . . . . . . 3.1 1 1
165 1 . . . . . . . 2.89 1 1
166 1 . . . . . . . 4.03 1 1
167 1 . . . . . . . 2.5 1 1
168 1 . . . . . . . 3.31 1 1
169 1 . . . . . . . 3.13 1 1
170 1 . . . . . . . 2.8 1 1
171 1 . . . . . . . 3.91 1 1
172 1 . . . . . . . 3.22 1 1
173 1 . . . . . . . 5.14 1 1
174 1 . . . . . . . 2.5 1 1
175 1 . . . . . . . 4.63 1 1
176 1 . . . . . . . 3.37 1 1
177 1 . . . . . . . 2.5 1 1
178 1 . . . . . . . 2.83 1 1
179 1 . . . . . . . 2.56 1 1
180 1 . . . . . . . 3.37 1 1
181 1 . . . . . . . 3.19 1 1
182 1 . . . . . . . 3.43 1 1
183 1 . . . . . . . 3.58 1 1
184 1 . . . . . . . 3.04 1 1
185 1 . . . . . . . 5.55 1 1
186 1 . . . . . . . 2.5 1 1
187 1 . . . . . . . 2.95 1 1
188 1 . . . . . . . 2.95 1 1
189 1 . . . . . . . 3.58 1 1
190 1 . . . . . . . 3.37 1 1
191 1 . . . . . . . 4.3 1 1
192 1 . . . . . . . 3.85 1 1
193 1 . . . . . . . 5.5 1 1
194 1 . . . . . . . 4.15 1 1
195 1 . . . . . . . 2.5 1 1
196 1 . . . . . . . 3.28 1 1
197 1 . . . . . . . 3.07 1 1
198 1 . . . . . . . 3.25 1 1
199 1 . . . . . . . 7.62 1 1
200 1 . . . . . . . 6.33 1 1
201 1 . . . . . . . 5.13 1 1
202 1 . . . . . . . 6.07 1 1
203 1 . . . . . . . 2.53 1 1
204 1 . . . . . . . 3.31 1 1
205 1 . . . . . . . 3.07 1 1
206 1 . . . . . . . 2.98 1 1
207 1 . . . . . . . 3.07 1 1
208 1 . . . . . . . 3.58 1 1
209 1 . . . . . . . 5.68 1 1
210 1 . . . . . . . 5.65 1 1
211 1 . . . . . . . 3.4 1 1
212 1 . . . . . . . 3.82 1 1
213 1 . . . . . . . 3.91 1 1
214 1 . . . . . . . 2.92 1 1
215 1 . . . . . . . 3.07 1 1
216 1 . . . . . . . 3.67 1 1
217 1 . . . . . . . 4.31 1 1
218 1 . . . . . . . 4.48 1 1
219 1 . . . . . . . 4.1 1 1
220 1 . . . . . . . 5.45 1 1
221 1 . . . . . . . 3.34 1 1
222 1 . . . . . . . 3.7 1 1
223 1 . . . . . . . 2.56 1 1
224 1 . . . . . . . 6.53 1 1
225 1 . . . . . . . 5.93 1 1
226 1 . . . . . . . 2.95 1 1
227 1 . . . . . . . 2.95 1 1
228 1 . . . . . . . 2.71 1 1
229 1 . . . . . . . 4.25 1 1
230 1 . . . . . . . 4.25 1 1
231 1 . . . . . . . 2.5 1 1
232 1 . . . . . . . 2.5 1 1
233 1 . . . . . . . 2.8 1 1
234 1 . . . . . . . 3.1 1 1
235 1 . . . . . . . 6.55 1 1
236 1 . . . . . . . 3.07 1 1
237 1 . . . . . . . 2.5 1 1
238 1 . . . . . . . 3.73 1 1
239 1 . . . . . . . 3.7 1 1
240 1 . . . . . . . 2.5 1 1
241 1 . . . . . . . 3.31 1 1
242 1 . . . . . . . 3.53 1 1
243 1 . . . . . . . 3.71 1 1
244 1 . . . . . . . 3.53 1 1
245 1 . . . . . . . 5.6 1 1
246 1 . . . . . . . 4.66 1 1
247 1 . . . . . . . 3.19 1 1
248 1 . . . . . . . 3.88 1 1
249 1 . . . . . . . 3.52 1 1
250 1 . . . . . . . 3.67 1 1
251 1 . . . . . . . 2.5 1 1
252 1 . . . . . . . 4.76 1 1
253 1 . . . . . . . 6.53 1 1
254 1 . . . . . . . 3.01 1 1
255 1 . . . . . . . 3.13 1 1
256 1 . . . . . . . 4.27 1 1
257 1 . . . . . . . 4.03 1 1
258 1 . . . . . . . 5.47 1 1
259 1 . . . . . . . 5.11 1 1
260 1 . . . . . . . 4.0 1 1
261 1 . . . . . . . 5.03 1 1
262 1 . . . . . . . 2.5 1 1
263 1 . . . . . . . 3.01 1 1
264 1 . . . . . . . 2.5 1 1
265 1 . . . . . . . 3.43 1 1
266 1 . . . . . . . 5.5 1 1
267 1 . . . . . . . 3.16 1 1
268 1 . . . . . . . 2.59 1 1
269 1 . . . . . . . 3.01 1 1
270 1 . . . . . . . 2.5 1 1
271 1 . . . . . . . 3.01 1 1
272 1 . . . . . . . 2.65 1 1
273 1 . . . . . . . 4.12 1 1
274 1 . . . . . . . 3.37 1 1
275 1 . . . . . . . 6.41 1 1
276 1 . . . . . . . 4.64 1 1
277 1 . . . . . . . 4.66 1 1
278 1 . . . . . . . 7.14 1 1
279 1 . . . . . . . 6.11 1 1
280 1 . . . . . . . 5.67 1 1
281 1 . . . . . . . 6.77 1 1
282 1 . . . . . . . 2.62 1 1
283 1 . . . . . . . 3.28 1 1
284 1 . . . . . . . 4.3 1 1
285 1 . . . . . . . 3.73 1 1
286 1 . . . . . . . 3.67 1 1
287 1 . . . . . . . 5.5 1 1
288 1 . . . . . . . 5.5 1 1
289 1 . . . . . . . 3.83 1 1
290 1 . . . . . . . 3.98 1 1
291 1 . . . . . . . 3.98 1 1
292 1 . . . . . . . 3.01 1 1
293 1 . . . . . . . 2.65 1 1
294 1 . . . . . . . 2.8 1 1
295 1 . . . . . . . 6.47 1 1
296 1 . . . . . . . 5.72 1 1
297 1 . . . . . . . 3.13 1 1
298 1 . . . . . . . 3.25 1 1
299 1 . . . . . . . 3.97 1 1
300 1 . . . . . . . 2.74 1 1
301 1 . . . . . . . 4.61 1 1
302 1 . . . . . . . 2.77 1 1
303 1 . . . . . . . 4.34 1 1
304 1 . . . . . . . 2.5 1 1
305 1 . . . . . . . 4.25 1 1
306 1 . . . . . . . 2.5 1 1
307 1 . . . . . . . 3.13 1 1
308 1 . . . . . . . 2.68 1 1
309 1 . . . . . . . 3.1 1 1
310 1 . . . . . . . 2.5 1 1
311 1 . . . . . . . 2.59 1 1
312 1 . . . . . . . 3.04 1 1
313 1 . . . . . . . 5.09 1 1
314 1 . . . . . . . 2.65 1 1
315 1 . . . . . . . 2.71 1 1
316 1 . . . . . . . 3.01 1 1
317 1 . . . . . . . 2.53 1 1
318 1 . . . . . . . 5.47 1 1
319 1 . . . . . . . 2.5 1 1
320 1 . . . . . . . 2.77 1 1
321 1 . . . . . . . 2.5 1 1
322 1 . . . . . . . 3.07 1 1
323 1 . . . . . . . 3.43 1 1
324 1 . . . . . . . 3.34 1 1
325 1 . . . . . . . 2.5 1 1
326 1 . . . . . . . 2.53 1 1
327 1 . . . . . . . 2.95 1 1
328 1 . . . . . . . 2.98 1 1
329 1 . . . . . . . 5.42 1 1
330 1 . . . . . . . 3.64 1 1
331 1 . . . . . . . 6.53 1 1
332 1 . . . . . . . 3.52 1 1
333 1 . . . . . . . 3.55 1 1
334 1 . . . . . . . 2.74 1 1
335 1 . . . . . . . 2.89 1 1
336 1 . . . . . . . 2.5 1 1
337 1 . . . . . . . 3.53 1 1
338 1 . . . . . . . 5.12 1 1
339 1 . . . . . . . 4.79 1 1
340 1 . . . . . . . 5.6 1 1
341 1 . . . . . . . 5.54 1 1
342 1 . . . . . . . 3.46 1 1
343 1 . . . . . . . 3.85 1 1
344 1 . . . . . . . 3.46 1 1
345 1 . . . . . . . 2.5 1 1
346 1 . . . . . . . 3.1 1 1
347 1 . . . . . . . 2.95 1 1
348 1 . . . . . . . 3.53 1 1
349 1 . . . . . . . 3.53 1 1
350 1 . . . . . . . 3.98 1 1
351 1 . . . . . . . 3.04 1 1
352 1 . . . . . . . 3.88 1 1
353 1 . . . . . . . 6.96 1 1
354 1 . . . . . . . 2.5 1 1
355 1 . . . . . . . 6.38 1 1
356 1 . . . . . . . 2.8 1 1
357 1 . . . . . . . 4.42 1 1
358 1 . . . . . . . 5.33 1 1
359 1 . . . . . . . 4.73 1 1
360 1 . . . . . . . 3.97 1 1
361 1 . . . . . . . 5.84 1 1
362 1 . . . . . . . 7.07 1 1
363 1 . . . . . . . 5.56 1 1
364 1 . . . . . . . 6.96 1 1
365 1 . . . . . . . 5.93 1 1
366 1 . . . . . . . 5.69 1 1
367 1 . . . . . . . 2.5 1 1
368 1 . . . . . . . 3.58 1 1
369 1 . . . . . . . 2.5 1 1
370 1 . . . . . . . 2.95 1 1
371 1 . . . . . . . 2.8 1 1
372 1 . . . . . . . 5.38 1 1
373 1 . . . . . . . 2.65 1 1
374 1 . . . . . . . 4.36 1 1
375 1 . . . . . . . 7.62 1 1
376 1 . . . . . . . 6.87 1 1
377 1 . . . . . . . 7.12 1 1
378 1 . . . . . . . 2.5 1 1
379 1 . . . . . . . 2.71 1 1
380 1 . . . . . . . 3.74 1 1
381 1 . . . . . . . 4.37 1 1
382 1 . . . . . . . 4.06 1 1
383 1 . . . . . . . 2.5 1 1
384 1 . . . . . . . 4.75 1 1
385 1 . . . . . . . 4.28 1 1
386 1 . . . . . . . 6.26 1 1
387 1 . . . . . . . 2.5 1 1
388 1 . . . . . . . 2.86 1 1
389 1 . . . . . . . 2.83 1 1
390 1 . . . . . . . 3.13 1 1
391 1 . . . . . . . 2.5 1 1
392 1 . . . . . . . 2.5 1 1
393 1 . . . . . . . 2.65 1 1
394 1 . . . . . . . 3.7 1 1
395 1 . . . . . . . 2.5 1 1
396 1 . . . . . . . 3.61 1 1
397 1 . . . . . . . 2.71 1 1
398 1 . . . . . . . 2.5 1 1
399 1 . . . . . . . 2.5 1 1
400 1 . . . . . . . 3.64 1 1
401 1 . . . . . . . 3.22 1 1
402 1 . . . . . . . 3.13 1 1
403 1 . . . . . . . 3.7 1 1
404 1 . . . . . . . 4.56 1 1
405 1 . . . . . . . 2.95 1 1
406 1 . . . . . . . 2.8 1 1
407 1 . . . . . . . 5.51 1 1
408 1 . . . . . . . 3.46 1 1
409 1 . . . . . . . 3.53 1 1
410 1 . . . . . . . 4.37 1 1
411 1 . . . . . . . 4.76 1 1
412 1 . . . . . . . 2.5 1 1
413 1 . . . . . . . 2.56 1 1
414 1 . . . . . . . 4.42 1 1
415 1 . . . . . . . 5.03 1 1
416 1 . . . . . . . 2.83 1 1
417 1 . . . . . . . 2.89 1 1
418 1 . . . . . . . 3.4 1 1
419 1 . . . . . . . 2.56 1 1
420 1 . . . . . . . 6.2 1 1
421 1 . . . . . . . 6.32 1 1
422 1 . . . . . . . 3.04 1 1
423 1 . . . . . . . 3.16 1 1
424 1 . . . . . . . 2.95 1 1
425 1 . . . . . . . 5.54 1 1
426 1 . . . . . . . 2.5 1 1
427 1 . . . . . . . 3.52 1 1
428 1 . . . . . . . 5.38 1 1
429 1 . . . . . . . 3.13 1 1
430 1 . . . . . . . 3.49 1 1
431 1 . . . . . . . 5.5 1 1
432 1 . . . . . . . 3.16 1 1
433 1 . . . . . . . 4.72 1 1
434 1 . . . . . . . 2.86 1 1
435 1 . . . . . . . 3.04 1 1
436 1 . . . . . . . 2.83 1 1
437 1 . . . . . . . 2.56 1 1
438 1 . . . . . . . 3.49 1 1
439 1 . . . . . . . 4.03 1 1
440 1 . . . . . . . 3.64 1 1
441 1 . . . . . . . 5.5 1 1
442 1 . . . . . . . 3.37 1 1
443 1 . . . . . . . 3.04 1 1
444 1 . . . . . . . 2.5 1 1
445 1 . . . . . . . 2.5 1 1
446 1 . . . . . . . 2.92 1 1
447 1 . . . . . . . 3.55 1 1
448 1 . . . . . . . 2.8 1 1
449 1 . . . . . . . 4.03 1 1
450 1 . . . . . . . 5.08 1 1
451 1 . . . . . . . 3.97 1 1
452 1 . . . . . . . 3.31 1 1
453 1 . . . . . . . 3.85 1 1
454 1 . . . . . . . 4.27 1 1
455 1 . . . . . . . 2.95 1 1
456 1 . . . . . . . 2.68 1 1
457 1 . . . . . . . 2.71 1 1
458 1 . . . . . . . 3.97 1 1
459 1 . . . . . . . 2.8 1 1
460 1 . . . . . . . 3.01 1 1
461 1 . . . . . . . 3.01 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 CYS H . 3 CYSS HN 1 2
1 1 2 1 1 12 LYS O . 12 LYS+ O 1 2
2 1 1 1 1 3 CYS H . 3 CYSS HN 1 2
2 1 2 1 1 12 LYS C . 12 LYS+ C 1 2
3 1 1 1 1 3 CYS N . 3 CYSS N 1 2
3 1 2 1 1 12 LYS O . 12 LYS+ O 1 2
4 1 1 1 1 4 ASN H . 4 ASN HN 1 2
4 1 2 1 1 60 ASN C . 60 ASN C 1 2
5 1 1 1 1 5 LYS H . 5 LYS+ HN 1 2
5 1 2 1 1 10 ALA O . 10 ALA O 1 2
6 1 1 1 1 5 LYS H . 5 LYS+ HN 1 2
6 1 2 1 1 10 ALA C . 10 ALA C 1 2
7 1 1 1 1 5 LYS N . 5 LYS+ N 1 2
7 1 2 1 1 10 ALA O . 10 ALA O 1 2
8 1 1 1 1 7 ILE O . 7 ILE O 1 2
8 1 2 1 1 10 ALA H . 10 ALA HN 1 2
9 1 1 1 1 7 ILE C . 7 ILE C 1 2
9 1 2 1 1 10 ALA H . 10 ALA HN 1 2
10 1 1 1 1 7 ILE O . 7 ILE O 1 2
10 1 2 1 1 10 ALA N . 10 ALA N 1 2
11 1 1 1 1 3 CYS O . 3 CYSS O 1 2
11 1 2 1 1 12 LYS H . 12 LYS+ HN 1 2
12 1 1 1 1 3 CYS C . 3 CYSS C 1 2
12 1 2 1 1 12 LYS H . 12 LYS+ HN 1 2
13 1 1 1 1 3 CYS O . 3 CYSS O 1 2
13 1 2 1 1 12 LYS N . 12 LYS+ N 1 2
14 1 1 1 1 1 LEU O . 1 LEU O 1 2
14 1 2 1 1 14 CYS H . 14 CYSS HN 1 2
15 1 1 1 1 1 LEU C . 1 LEU C 1 2
15 1 2 1 1 14 CYS H . 14 CYSS HN 1 2
16 1 1 1 1 1 LEU O . 1 LEU O 1 2
16 1 2 1 1 14 CYS N . 14 CYSS N 1 2
17 1 1 1 1 15 PRO O . 15 PROX O 1 2
17 1 2 1 1 18 LYS H . 18 LYS+ HN 1 2
18 1 1 1 1 15 PRO C . 15 PROX C 1 2
18 1 2 1 1 18 LYS H . 18 LYS+ HN 1 2
19 1 1 1 1 15 PRO O . 15 PROX O 1 2
19 1 2 1 1 18 LYS N . 18 LYS+ N 1 2
20 1 1 1 1 20 LEU H . 20 LEU HN 1 2
20 1 2 1 1 39 ILE O . 39 ILE O 1 2
21 1 1 1 1 20 LEU H . 20 LEU HN 1 2
21 1 2 1 1 39 ILE C . 39 ILE C 1 2
22 1 1 1 1 20 LEU N . 20 LEU N 1 2
22 1 2 1 1 39 ILE O . 39 ILE O 1 2
23 1 1 1 1 21 CYS H . 21 CYSS HN 1 2
23 1 2 1 1 54 CYS O . 54 CYSS O 1 2
24 1 1 1 1 21 CYS H . 21 CYSS HN 1 2
24 1 2 1 1 54 CYS C . 54 CYSS C 1 2
25 1 1 1 1 21 CYS N . 21 CYSS N 1 2
25 1 2 1 1 54 CYS O . 54 CYSS O 1 2
26 1 1 1 1 22 TYR H . 22 TYR HN 1 2
26 1 2 1 1 37 GLY O . 37 GLY O 1 2
27 1 1 1 1 22 TYR H . 22 TYR HN 1 2
27 1 2 1 1 37 GLY C . 37 GLY C 1 2
28 1 1 1 1 22 TYR N . 22 TYR N 1 2
28 1 2 1 1 37 GLY O . 37 GLY O 1 2
29 1 1 1 1 23 LYS H . 23 LYS+ HN 1 2
29 1 2 1 1 52 VAL O . 52 VAL O 1 2
30 1 1 1 1 23 LYS H . 23 LYS+ HN 1 2
30 1 2 1 1 52 VAL C . 52 VAL C 1 2
31 1 1 1 1 23 LYS N . 23 LYS+ N 1 2
31 1 2 1 1 52 VAL O . 52 VAL O 1 2
32 1 1 1 1 24 MET H . 24 MET HN 1 2
32 1 2 1 1 35 LYS O . 35 LYS+ O 1 2
33 1 1 1 1 24 MET H . 24 MET HN 1 2
33 1 2 1 1 35 LYS C . 35 LYS+ C 1 2
34 1 1 1 1 24 MET N . 24 MET N 1 2
34 1 2 1 1 35 LYS O . 35 LYS+ O 1 2
35 1 1 1 1 25 PHE H . 25 PHE HN 1 2
35 1 2 1 1 50 LYS O . 50 LYS+ O 1 2
36 1 1 1 1 25 PHE H . 25 PHE HN 1 2
36 1 2 1 1 50 LYS C . 50 LYS+ C 1 2
37 1 1 1 1 25 PHE N . 25 PHE N 1 2
37 1 2 1 1 50 LYS O . 50 LYS+ O 1 2
38 1 1 1 1 27 VAL H . 27 VAL HN 1 2
38 1 2 1 1 48 LEU O . 48 LEU O 1 2
39 1 1 1 1 27 VAL H . 27 VAL HN 1 2
39 1 2 1 1 48 LEU C . 48 LEU C 1 2
40 1 1 1 1 27 VAL N . 27 VAL N 1 2
40 1 2 1 1 48 LEU O . 48 LEU O 1 2
41 1 1 1 1 29 ASN O . 29 ASN O 1 2
41 1 2 1 1 32 VAL H . 32 VAL HN 1 2
42 1 1 1 1 29 ASN C . 29 ASN C 1 2
42 1 2 1 1 32 VAL H . 32 VAL HN 1 2
43 1 1 1 1 29 ASN O . 29 ASN O 1 2
43 1 2 1 1 32 VAL N . 32 VAL N 1 2
44 1 1 1 1 24 MET O . 24 MET O 1 2
44 1 2 1 1 34 VAL H . 34 VAL HN 1 2
45 1 1 1 1 24 MET C . 24 MET C 1 2
45 1 2 1 1 34 VAL H . 34 VAL HN 1 2
46 1 1 1 1 24 MET O . 24 MET O 1 2
46 1 2 1 1 34 VAL N . 34 VAL N 1 2
47 1 1 1 1 24 MET O . 24 MET O 1 2
47 1 2 1 1 35 LYS H . 35 LYS+ HN 1 2
48 1 1 1 1 24 MET C . 24 MET C 1 2
48 1 2 1 1 35 LYS H . 35 LYS+ HN 1 2
49 1 1 1 1 24 MET O . 24 MET O 1 2
49 1 2 1 1 35 LYS N . 35 LYS+ N 1 2
50 1 1 1 1 22 TYR O . 22 TYR O 1 2
50 1 2 1 1 37 GLY H . 37 GLY HN 1 2
51 1 1 1 1 22 TYR C . 22 TYR C 1 2
51 1 2 1 1 37 GLY H . 37 GLY HN 1 2
52 1 1 1 1 22 TYR O . 22 TYR O 1 2
52 1 2 1 1 37 GLY N . 37 GLY N 1 2
53 1 1 1 1 20 LEU O . 20 LEU O 1 2
53 1 2 1 1 39 ILE H . 39 ILE HN 1 2
54 1 1 1 1 20 LEU C . 20 LEU C 1 2
54 1 2 1 1 39 ILE H . 39 ILE HN 1 2
55 1 1 1 1 20 LEU O . 20 LEU O 1 2
55 1 2 1 1 39 ILE N . 39 ILE N 1 2
56 1 1 1 1 46 SER H . 46 SER HN 1 2
56 1 2 1 1 49 VAL O . 49 VAL O 1 2
57 1 1 1 1 46 SER H . 46 SER HN 1 2
57 1 2 1 1 49 VAL C . 49 VAL C 1 2
58 1 1 1 1 46 SER N . 46 SER N 1 2
58 1 2 1 1 49 VAL O . 49 VAL O 1 2
59 1 1 1 1 25 PHE O . 25 PHE O 1 2
59 1 2 1 1 50 LYS H . 50 LYS+ HN 1 2
60 1 1 1 1 25 PHE C . 25 PHE C 1 2
60 1 2 1 1 50 LYS H . 50 LYS+ HN 1 2
61 1 1 1 1 25 PHE O . 25 PHE O 1 2
61 1 2 1 1 50 LYS N . 50 LYS+ N 1 2
62 1 1 1 1 23 LYS O . 23 LYS+ O 1 2
62 1 2 1 1 52 VAL H . 52 VAL HN 1 2
63 1 1 1 1 23 LYS C . 23 LYS+ C 1 2
63 1 2 1 1 52 VAL H . 52 VAL HN 1 2
64 1 1 1 1 23 LYS O . 23 LYS+ O 1 2
64 1 2 1 1 52 VAL N . 52 VAL N 1 2
65 1 1 1 1 21 CYS O . 21 CYSS O 1 2
65 1 2 1 1 54 CYS H . 54 CYSS HN 1 2
66 1 1 1 1 21 CYS C . 21 CYSS C 1 2
66 1 2 1 1 54 CYS H . 54 CYSS HN 1 2
67 1 1 1 1 21 CYS O . 21 CYSS O 1 2
67 1 2 1 1 54 CYS N . 54 CYSS N 1 2
68 1 1 1 1 2 LYS O . 2 LYS+ O 1 2
68 1 2 1 1 58 ARG H . 58 ARG+ HN 1 2
69 1 1 1 1 2 LYS C . 2 LYS+ C 1 2
69 1 2 1 1 58 ARG H . 58 ARG+ HN 1 2
70 1 1 1 1 2 LYS O . 2 LYS+ O 1 2
70 1 2 1 1 58 ARG N . 58 ARG+ N 1 2
71 1 1 1 1 26 MET O . 26 MET O 1 2
71 1 2 1 1 29 ASN H . 29 ASN HN 1 2
72 1 1 1 1 26 MET C . 26 MET C 1 2
72 1 2 1 1 29 ASN H . 29 ASN HN 1 2
73 1 1 1 1 26 MET O . 26 MET O 1 2
73 1 2 1 1 29 ASN N . 29 ASN N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.7 1 2
2 1 . . . . . . . 2.6 1 2
3 1 . . . . . . . 2.6 1 2
4 1 . . . . . . . 2.6 1 2
5 1 . . . . . . . 1.7 1 2
6 1 . . . . . . . 2.6 1 2
7 1 . . . . . . . 2.6 1 2
8 1 . . . . . . . 1.7 1 2
9 1 . . . . . . . 2.6 1 2
10 1 . . . . . . . 2.6 1 2
11 1 . . . . . . . 1.7 1 2
12 1 . . . . . . . 2.6 1 2
13 1 . . . . . . . 2.6 1 2
14 1 . . . . . . . 1.7 1 2
15 1 . . . . . . . 2.6 1 2
16 1 . . . . . . . 2.6 1 2
17 1 . . . . . . . 1.7 1 2
18 1 . . . . . . . 2.6 1 2
19 1 . . . . . . . 2.6 1 2
20 1 . . . . . . . 1.7 1 2
21 1 . . . . . . . 2.6 1 2
22 1 . . . . . . . 2.6 1 2
23 1 . . . . . . . 1.7 1 2
24 1 . . . . . . . 2.6 1 2
25 1 . . . . . . . 2.6 1 2
26 1 . . . . . . . 1.7 1 2
27 1 . . . . . . . 2.6 1 2
28 1 . . . . . . . 2.6 1 2
29 1 . . . . . . . 1.7 1 2
30 1 . . . . . . . 2.6 1 2
31 1 . . . . . . . 2.6 1 2
32 1 . . . . . . . 1.7 1 2
33 1 . . . . . . . 2.6 1 2
34 1 . . . . . . . 2.6 1 2
35 1 . . . . . . . 1.7 1 2
36 1 . . . . . . . 2.6 1 2
37 1 . . . . . . . 2.6 1 2
38 1 . . . . . . . 1.7 1 2
39 1 . . . . . . . 2.6 1 2
40 1 . . . . . . . 2.6 1 2
41 1 . . . . . . . 1.7 1 2
42 1 . . . . . . . 2.6 1 2
43 1 . . . . . . . 2.6 1 2
44 1 . . . . . . . 1.7 1 2
45 1 . . . . . . . 2.6 1 2
46 1 . . . . . . . 2.6 1 2
47 1 . . . . . . . 1.7 1 2
48 1 . . . . . . . 2.6 1 2
49 1 . . . . . . . 2.6 1 2
50 1 . . . . . . . 1.7 1 2
51 1 . . . . . . . 2.6 1 2
52 1 . . . . . . . 2.6 1 2
53 1 . . . . . . . 1.7 1 2
54 1 . . . . . . . 2.6 1 2
55 1 . . . . . . . 2.6 1 2
56 1 . . . . . . . 1.7 1 2
57 1 . . . . . . . 2.6 1 2
58 1 . . . . . . . 2.6 1 2
59 1 . . . . . . . 1.7 1 2
60 1 . . . . . . . 2.6 1 2
61 1 . . . . . . . 2.6 1 2
62 1 . . . . . . . 1.7 1 2
63 1 . . . . . . . 2.6 1 2
64 1 . . . . . . . 2.6 1 2
65 1 . . . . . . . 1.7 1 2
66 1 . . . . . . . 2.6 1 2
67 1 . . . . . . . 2.6 1 2
68 1 . . . . . . . 1.7 1 2
69 1 . . . . . . . 2.6 1 2
70 1 . . . . . . . 2.6 1 2
71 1 . . . . . . . 1.7 1 2
72 1 . . . . . . . 2.6 1 2
73 1 . . . . . . . 2.6 1 2
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 CHI1 1 1 1 LEU N 1 1 1 LEU CA 1 1 1 LEU CB 1 1 1 LEU CG 150.0 210.0 . 1 LEU . . 1 LEU . . 1 LEU . . 1 LEU . 1 1
2 PHI 1 1 1 LEU C 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C -130.5 -90.5 . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . 1 1
3 PSI 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C 1 1 3 CYS N 118.59999 160.8 . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . 1 1
4 CHI1 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS CB 1 1 2 LYS CG -89.99999 -30.0 . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . 1 1
5 CHI1 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN CB 1 1 4 ASN CG 150.0 210.0 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
6 PHI 1 1 4 ASN C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -147.5 -66.9 . 5 LYS+ . . 5 LYS+ . . 5 LYS+ . . 5 LYS+ . 1 1
7 CHI1 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS CB 1 1 5 LYS CG -89.99999 -30.0 . 5 LYS+ . . 5 LYS+ . . 5 LYS+ . . 5 LYS+ . 1 1
8 CHI1 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU CB 1 1 6 LEU CG 150.0 210.0 . 6 LEU . . 6 LEU . . 6 LEU . . 6 LEU . 1 1
9 PHI 1 1 6 LEU C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -128.4 -75.6 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
10 PSI 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 PRO N 104.8 144.8 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
11 CHI1 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 -89.99999 -30.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
12 CHI1 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU CB 1 1 9 LEU CG 30.0 89.99999 . 9 LEU . . 9 LEU . . 9 LEU . . 9 LEU . 1 1
13 PHI 1 1 9 LEU C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -157.8 -80.3 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
14 PSI 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 TYR N 104.19999 165.49998 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
15 PHI 1 1 10 ALA C 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C -147.6 -88.09999 . 11 TYR . . 11 TYR . . 11 TYR . . 11 TYR . 1 1
16 PSI 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C 1 1 12 LYS N 115.9 166.6 . 11 TYR . . 11 TYR . . 11 TYR . . 11 TYR . 1 1
17 CHI1 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR CB 1 1 11 TYR CG 30.0 89.99999 . 11 TYR . . 11 TYR . . 11 TYR . . 11 TYR . 1 1
18 PHI 1 1 11 TYR C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -152.1 -112.1 . 12 LYS+ . . 12 LYS+ . . 12 LYS+ . . 12 LYS+ . 1 1
19 PSI 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 THR N 127.1 167.1 . 12 LYS+ . . 12 LYS+ . . 12 LYS+ . . 12 LYS+ . 1 1
20 PHI 1 1 12 LYS C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -128.1 -68.3 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
21 PSI 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 CYS N 107.99999 148.0 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
22 CHI1 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR CB 1 1 13 THR OG1 -89.99999 -30.0 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
23 PHI 1 1 15 PRO C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -75.8 -35.8 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
24 PSI 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 GLY N 114.299995 154.3 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
25 PHI 1 1 16 ALA C 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 73.9 113.9 . 17 GLY . . 17 GLY . . 17 GLY . . 17 GLY . 1 1
26 PSI 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 1 1 18 LYS N -28.9 11.1 . 17 GLY . . 17 GLY . . 17 GLY . . 17 GLY . 1 1
27 PHI 1 1 17 GLY C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -109.2 -50.7 . 18 LYS+ . . 18 LYS+ . . 18 LYS+ . . 18 LYS+ . 1 1
28 PSI 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 ASN N 102.8 169.2 . 18 LYS+ . . 18 LYS+ . . 18 LYS+ . . 18 LYS+ . 1 1
29 CHI1 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG -89.99999 -30.0 . 18 LYS+ . . 18 LYS+ . . 18 LYS+ . . 18 LYS+ . 1 1
30 CHI1 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN CB 1 1 19 ASN CG 30.0 89.99999 . 19 ASN . . 19 ASN . . 19 ASN . . 19 ASN . 1 1
31 PHI 1 1 19 ASN C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -149.2 -98.7 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
32 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 CYS N 121.09999 161.1 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
33 CHI1 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG -89.99999 -30.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
34 PHI 1 1 21 CYS C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -147.9 -107.9 . 22 TYR . . 22 TYR . . 22 TYR . . 22 TYR . 1 1
35 PSI 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C 1 1 23 LYS N 125.0 165.0 . 22 TYR . . 22 TYR . . 22 TYR . . 22 TYR . 1 1
36 CHI1 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR CB 1 1 22 TYR CG 30.0 89.99999 . 22 TYR . . 22 TYR . . 22 TYR . . 22 TYR . 1 1
37 PHI 1 1 22 TYR C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -147.5 -94.9 . 23 LYS+ . . 23 LYS+ . . 23 LYS+ . . 23 LYS+ . 1 1
38 PSI 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 MET N 115.19999 155.2 . 23 LYS+ . . 23 LYS+ . . 23 LYS+ . . 23 LYS+ . 1 1
39 CHI1 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS CB 1 1 23 LYS CG 30.0 89.99999 . 23 LYS+ . . 23 LYS+ . . 23 LYS+ . . 23 LYS+ . 1 1
40 PHI 1 1 23 LYS C 1 1 24 MET N 1 1 24 MET CA 1 1 24 MET C -147.19998 -104.19999 . 24 MET . . 24 MET . . 24 MET . . 24 MET . 1 1
41 PSI 1 1 24 MET N 1 1 24 MET CA 1 1 24 MET C 1 1 25 PHE N 110.0 169.7 . 24 MET . . 24 MET . . 24 MET . . 24 MET . 1 1
42 PHI 1 1 24 MET C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -130.19998 -90.2 . 25 PHE . . 25 PHE . . 25 PHE . . 25 PHE . 1 1
43 PSI 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 MET N 105.7 145.7 . 25 PHE . . 25 PHE . . 25 PHE . . 25 PHE . 1 1
44 CHI1 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE CB 1 1 25 PHE CG -89.99999 -30.0 . 25 PHE . . 25 PHE . . 25 PHE . . 25 PHE . 1 1
45 PHI 1 1 25 PHE C 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET C -121.9 -81.9 . 26 MET . . 26 MET . . 26 MET . . 26 MET . 1 1
46 PSI 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET C 1 1 27 VAL N 102.7 142.7 . 26 MET . . 26 MET . . 26 MET . . 26 MET . 1 1
47 CHI1 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET CB 1 1 26 MET CG -89.99999 -30.0 . 26 MET . . 26 MET . . 26 MET . . 26 MET . 1 1
48 CHI1 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL CB 1 1 27 VAL CG1 30.0 89.99999 . 27 VAL . . 27 VAL . . 27 VAL . . 27 VAL . 1 1
49 CHI1 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR CB 1 1 31 THR OG1 -89.99999 -30.0 . 31 THR . . 31 THR . . 31 THR . . 31 THR . 1 1
50 PHI 1 1 31 THR C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -140.1 -86.3 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 1
51 PSI 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 PRO N 103.5 153.5 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 1
52 CHI1 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL CB 1 1 32 VAL CG1 150.0 210.0 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 1
53 PHI 1 1 34 VAL C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -158.5 -101.99999 . 35 LYS+ . . 35 LYS+ . . 35 LYS+ . . 35 LYS+ . 1 1
54 PSI 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 ARG N 126.0 166.0 . 35 LYS+ . . 35 LYS+ . . 35 LYS+ . . 35 LYS+ . 1 1
55 PHI 1 1 35 LYS C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -157.8 -115.69999 . 36 ARG+ . . 36 ARG+ . . 36 ARG+ . . 36 ARG+ . 1 1
56 PSI 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 GLY N 125.700005 165.7 . 36 ARG+ . . 36 ARG+ . . 36 ARG+ . . 36 ARG+ . 1 1
57 PHI 1 1 36 ARG C 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C -196.6 -121.49999 . 37 GLY . . 37 GLY . . 37 GLY . . 37 GLY . 1 1
58 PSI 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 1 1 38 CYS N 138.7 211.8 . 37 GLY . . 37 GLY . . 37 GLY . . 37 GLY . 1 1
59 PHI 1 1 38 CYS C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -146.8 -94.09999 . 39 ILE . . 39 ILE . . 39 ILE . . 39 ILE . 1 1
60 PSI 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C 1 1 40 ASP N 103.5 157.4 . 39 ILE . . 39 ILE . . 39 ILE . . 39 ILE . 1 1
61 CHI1 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE CB 1 1 39 ILE CG1 150.0 210.0 . 39 ILE . . 39 ILE . . 39 ILE . . 39 ILE . 1 1
62 PHI 1 1 43 PRO C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -120.299995 -51.299995 . 44 LYS+ . . 44 LYS+ . . 44 LYS+ . . 44 LYS+ . 1 1
63 PSI 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 ASN N 108.7 155.39998 . 44 LYS+ . . 44 LYS+ . . 44 LYS+ . . 44 LYS+ . 1 1
64 PHI 1 1 44 LYS C 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C -124.50001 -52.7 . 45 ASN . . 45 ASN . . 45 ASN . . 45 ASN . 1 1
65 PSI 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C 1 1 46 SER N 105.4 151.3 . 45 ASN . . 45 ASN . . 45 ASN . . 45 ASN . 1 1
66 PHI 1 1 45 ASN C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -160.1 -108.8 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1
67 PSI 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 LEU N 130.9 174.7 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1
68 PHI 1 1 48 LEU C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -139.6 -89.7 . 49 VAL . . 49 VAL . . 49 VAL . . 49 VAL . 1 1
69 PSI 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 LYS N 112.399994 152.4 . 49 VAL . . 49 VAL . . 49 VAL . . 49 VAL . 1 1
70 PHI 1 1 49 VAL C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -142.8 -93.9 . 50 LYS+ . . 50 LYS+ . . 50 LYS+ . . 50 LYS+ . 1 1
71 PSI 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 TYR N 119.4 159.4 . 50 LYS+ . . 50 LYS+ . . 50 LYS+ . . 50 LYS+ . 1 1
72 CHI1 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS CB 1 1 50 LYS CG 150.0 210.0 . 50 LYS+ . . 50 LYS+ . . 50 LYS+ . . 50 LYS+ . 1 1
73 PHI 1 1 50 LYS C 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C -147.8 -94.7 . 51 TYR . . 51 TYR . . 51 TYR . . 51 TYR . 1 1
74 PSI 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C 1 1 52 VAL N 113.8 156.6 . 51 TYR . . 51 TYR . . 51 TYR . . 51 TYR . 1 1
75 CHI1 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR CB 1 1 51 TYR CG -89.99999 -30.0 . 51 TYR . . 51 TYR . . 51 TYR . . 51 TYR . 1 1
76 PHI 1 1 51 TYR C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -132.1 -92.1 . 52 VAL . . 52 VAL . . 52 VAL . . 52 VAL . 1 1
77 PSI 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 CYS N 110.1 150.1 . 52 VAL . . 52 VAL . . 52 VAL . . 52 VAL . 1 1
78 CHI1 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL CB 1 1 52 VAL CG1 150.0 210.0 . 52 VAL . . 52 VAL . . 52 VAL . . 52 VAL . 1 1
79 PHI 1 1 55 ASN C 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C -152.9 -112.9 . 56 THR . . 56 THR . . 56 THR . . 56 THR . 1 1
80 PSI 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C 1 1 57 ASP N 133.99998 174.0 . 56 THR . . 56 THR . . 56 THR . . 56 THR . 1 1
81 CHI1 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR CB 1 1 56 THR OG1 30.0 89.99999 . 56 THR . . 56 THR . . 56 THR . . 56 THR . 1 1
82 CHI1 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN CB 1 1 60 ASN CG 30.0 89.99999 . 60 ASN . . 60 ASN . . 60 ASN . . 60 ASN . 1 1
83 PHI 1 1 3 CYS C 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C -153.7 -71.6 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
84 PSI 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C 1 1 5 LYS N 98.19999 178.4 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
85 PHI 1 1 56 THR C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -88.5 -48.5 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 1
86 PSI 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 ARG N 116.99999 157.89998 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 LEU C C -5.756 10.676 -0.654 1.00 . A A . 1 LEU C 1 1
1 2 1 1 1 LEU CA C -5.164 11.726 -1.597 1.00 . A A . 1 LEU CA 1 1
1 3 1 1 1 LEU CB C -3.737 11.410 -2.050 1.00 . A A . 1 LEU CB 1 1
1 4 1 1 1 LEU CD1 C -3.566 11.185 -4.556 1.00 . A A . 1 LEU CD1 1 1
1 5 1 1 1 LEU CD2 C -2.391 9.522 -3.042 1.00 . A A . 1 LEU CD2 1 1
1 6 1 1 1 LEU CG C -3.606 10.436 -3.222 1.00 . A A . 1 LEU CG 1 1
1 7 1 1 1 LEU H1 H -5.292 13.010 0.038 1.00 . A A . 1 LEU H1 1 1
1 8 1 1 1 LEU HA H -5.783 11.774 -2.492 1.00 . A A . 1 LEU HA 1 1
1 9 1 1 1 LEU HB2 H -3.249 12.345 -2.324 1.00 . A A . 1 LEU HB2 1 1
1 10 1 1 1 LEU HB3 H -3.190 11.001 -1.200 1.00 . A A . 1 LEU HB3 1 1
1 11 1 1 1 LEU HD11 H -3.035 12.128 -4.427 1.00 . A A . 1 LEU HD11 1 1
1 12 1 1 1 LEU HD12 H -3.052 10.576 -5.299 1.00 . A A . 1 LEU HD12 1 1
1 13 1 1 1 LEU HD13 H -4.585 11.384 -4.890 1.00 . A A . 1 LEU HD13 1 1
1 14 1 1 1 LEU HD21 H -1.504 10.016 -3.437 1.00 . A A . 1 LEU HD21 1 1
1 15 1 1 1 LEU HD22 H -2.250 9.311 -1.983 1.00 . A A . 1 LEU HD22 1 1
1 16 1 1 1 LEU HD23 H -2.557 8.588 -3.580 1.00 . A A . 1 LEU HD23 1 1
1 17 1 1 1 LEU HG H -4.489 9.798 -3.237 1.00 . A A . 1 LEU HG 1 1
1 18 1 1 1 LEU N N -5.219 13.030 -0.959 1.00 . A A . 1 LEU N 1 1
1 19 1 1 1 LEU O O -5.624 10.786 0.565 1.00 . A A . 1 LEU O 1 1
1 20 1 1 2 LYS C C -6.504 7.266 -0.996 1.00 . A A . 2 LYS C 1 1
1 21 1 1 2 LYS CA C -7.010 8.615 -0.482 1.00 . A A . 2 LYS CA 1 1
1 22 1 1 2 LYS CB C -8.533 8.748 -0.499 1.00 . A A . 2 LYS CB 1 1
1 23 1 1 2 LYS CD C -10.428 10.384 -0.189 1.00 . A A . 2 LYS CD 1 1
1 24 1 1 2 LYS CE C -10.605 11.888 -0.408 1.00 . A A . 2 LYS CE 1 1
1 25 1 1 2 LYS CG C -8.979 10.049 0.172 1.00 . A A . 2 LYS CG 1 1
1 26 1 1 2 LYS H H -6.499 9.601 -2.244 1.00 . A A . 2 LYS H 1 1
1 27 1 1 2 LYS HA H -6.688 8.733 0.553 1.00 . A A . 2 LYS HA 1 1
1 28 1 1 2 LYS HB2 H -8.893 8.724 -1.528 1.00 . A A . 2 LYS HB2 1 1
1 29 1 1 2 LYS HB3 H -8.983 7.898 0.014 1.00 . A A . 2 LYS HB3 1 1
1 30 1 1 2 LYS HD2 H -10.717 9.845 -1.092 1.00 . A A . 2 LYS HD2 1 1
1 31 1 1 2 LYS HD3 H -11.091 10.049 0.610 1.00 . A A . 2 LYS HD3 1 1
1 32 1 1 2 LYS HE2 H -10.443 12.420 0.529 1.00 . A A . 2 LYS HE2 1 1
1 33 1 1 2 LYS HE3 H -9.856 12.249 -1.114 1.00 . A A . 2 LYS HE3 1 1
1 34 1 1 2 LYS HG2 H -8.882 9.957 1.253 1.00 . A A . 2 LYS HG2 1 1
1 35 1 1 2 LYS HG3 H -8.325 10.864 -0.139 1.00 . A A . 2 LYS HG3 1 1
1 36 1 1 2 LYS HZ1 H -11.908 12.907 -1.606 1.00 . A A . 2 LYS HZ1 1 1
1 37 1 1 2 LYS HZ2 H -12.345 11.357 -1.340 1.00 . A A . 2 LYS HZ2 1 1
1 38 1 1 2 LYS HZ3 H -12.547 12.475 -0.167 1.00 . A A . 2 LYS HZ3 1 1
1 39 1 1 2 LYS N N -6.396 9.683 -1.253 1.00 . A A . 2 LYS N 1 1
1 40 1 1 2 LYS NZ N -11.961 12.180 -0.922 1.00 . A A . 2 LYS NZ 1 1
1 41 1 1 2 LYS O O -6.239 7.111 -2.187 1.00 . A A . 2 LYS O 1 1
1 42 1 1 3 CYS C C -6.949 3.976 0.076 1.00 . A A . 3 CYS C 1 1
1 43 1 1 3 CYS CA C -5.916 4.992 -0.417 1.00 . A A . 3 CYS CA 1 1
1 44 1 1 3 CYS CB C -4.525 4.716 0.156 1.00 . A A . 3 CYS CB 1 1
1 45 1 1 3 CYS H H -6.603 6.457 0.895 1.00 . A A . 3 CYS H 1 1
1 46 1 1 3 CYS HA H -5.832 4.962 -1.504 1.00 . A A . 3 CYS HA 1 1
1 47 1 1 3 CYS HB2 H -4.636 4.400 1.193 1.00 . A A . 3 CYS HB2 1 1
1 48 1 1 3 CYS HB3 H -4.083 3.880 -0.387 1.00 . A A . 3 CYS HB3 1 1
1 49 1 1 3 CYS N N -6.385 6.323 -0.073 1.00 . A A . 3 CYS N 1 1
1 50 1 1 3 CYS O O -7.629 4.211 1.073 1.00 . A A . 3 CYS O 1 1
1 51 1 1 3 CYS SG S -3.372 6.135 0.087 1.00 . A A . 3 CYS SG 1 1
1 52 1 1 4 ASN C C -7.460 1.077 0.945 1.00 . A A . 4 ASN C 1 1
1 53 1 1 4 ASN CA C -7.970 1.815 -0.293 1.00 . A A . 4 ASN CA 1 1
1 54 1 1 4 ASN CB C -8.108 0.798 -1.428 1.00 . A A . 4 ASN CB 1 1
1 55 1 1 4 ASN CG C -9.515 0.197 -1.457 1.00 . A A . 4 ASN CG 1 1
1 56 1 1 4 ASN H H -6.476 2.684 -1.455 1.00 . A A . 4 ASN H 1 1
1 57 1 1 4 ASN HA H -8.918 2.323 -0.114 1.00 . A A . 4 ASN HA 1 1
1 58 1 1 4 ASN HB2 H -7.895 1.281 -2.382 1.00 . A A . 4 ASN HB2 1 1
1 59 1 1 4 ASN HB3 H -7.372 0.004 -1.300 1.00 . A A . 4 ASN HB3 1 1
1 60 1 1 4 ASN HD21 H -9.751 0.962 -3.317 1.00 . A A . 4 ASN HD21 1 1
1 61 1 1 4 ASN HD22 H -11.109 0.080 -2.701 1.00 . A A . 4 ASN HD22 1 1
1 62 1 1 4 ASN N N -7.033 2.868 -0.645 1.00 . A A . 4 ASN N 1 1
1 63 1 1 4 ASN ND2 N -10.180 0.432 -2.585 1.00 . A A . 4 ASN ND2 1 1
1 64 1 1 4 ASN O O -6.290 1.197 1.306 1.00 . A A . 4 ASN O 1 1
1 65 1 1 4 ASN OD1 O -9.966 -0.439 -0.519 1.00 . A A . 4 ASN OD1 1 1
1 66 1 1 5 LYS C C -7.612 -1.851 2.348 1.00 . A A . 5 LYS C 1 1
1 67 1 1 5 LYS CA C -8.016 -0.432 2.752 1.00 . A A . 5 LYS CA 1 1
1 68 1 1 5 LYS CB C -9.161 -0.385 3.767 1.00 . A A . 5 LYS CB 1 1
1 69 1 1 5 LYS CD C -8.948 1.306 5.626 1.00 . A A . 5 LYS CD 1 1
1 70 1 1 5 LYS CE C -9.785 0.533 6.647 1.00 . A A . 5 LYS CE 1 1
1 71 1 1 5 LYS CG C -9.449 1.054 4.202 1.00 . A A . 5 LYS CG 1 1
1 72 1 1 5 LYS H H -9.311 0.233 1.262 1.00 . A A . 5 LYS H 1 1
1 73 1 1 5 LYS HA H -7.157 0.055 3.212 1.00 . A A . 5 LYS HA 1 1
1 74 1 1 5 LYS HB2 H -10.059 -0.823 3.330 1.00 . A A . 5 LYS HB2 1 1
1 75 1 1 5 LYS HB3 H -8.903 -0.988 4.639 1.00 . A A . 5 LYS HB3 1 1
1 76 1 1 5 LYS HD2 H -7.903 1.007 5.706 1.00 . A A . 5 LYS HD2 1 1
1 77 1 1 5 LYS HD3 H -8.992 2.373 5.847 1.00 . A A . 5 LYS HD3 1 1
1 78 1 1 5 LYS HE2 H -10.846 0.659 6.426 1.00 . A A . 5 LYS HE2 1 1
1 79 1 1 5 LYS HE3 H -9.568 -0.532 6.571 1.00 . A A . 5 LYS HE3 1 1
1 80 1 1 5 LYS HG2 H -8.968 1.750 3.514 1.00 . A A . 5 LYS HG2 1 1
1 81 1 1 5 LYS HG3 H -10.520 1.245 4.151 1.00 . A A . 5 LYS HG3 1 1
1 82 1 1 5 LYS HZ1 H -8.568 1.375 8.057 1.00 . A A . 5 LYS HZ1 1 1
1 83 1 1 5 LYS HZ2 H -10.150 1.724 8.267 1.00 . A A . 5 LYS HZ2 1 1
1 84 1 1 5 LYS HZ3 H -9.581 0.245 8.660 1.00 . A A . 5 LYS HZ3 1 1
1 85 1 1 5 LYS N N -8.362 0.326 1.562 1.00 . A A . 5 LYS N 1 1
1 86 1 1 5 LYS NZ N -9.498 1.008 8.019 1.00 . A A . 5 LYS NZ 1 1
1 87 1 1 5 LYS O O -7.415 -2.131 1.166 1.00 . A A . 5 LYS O 1 1
1 88 1 1 6 LEU C C -8.207 -4.778 2.284 1.00 . A A . 6 LEU C 1 1
1 89 1 1 6 LEU CA C -7.120 -4.092 3.115 1.00 . A A . 6 LEU CA 1 1
1 90 1 1 6 LEU CB C -6.819 -4.798 4.438 1.00 . A A . 6 LEU CB 1 1
1 91 1 1 6 LEU CD1 C -5.546 -6.524 5.764 1.00 . A A . 6 LEU CD1 1 1
1 92 1 1 6 LEU CD2 C -6.116 -6.951 3.329 1.00 . A A . 6 LEU CD2 1 1
1 93 1 1 6 LEU CG C -5.760 -5.901 4.384 1.00 . A A . 6 LEU CG 1 1
1 94 1 1 6 LEU H H -7.660 -2.473 4.309 1.00 . A A . 6 LEU H 1 1
1 95 1 1 6 LEU HA H -6.197 -4.083 2.536 1.00 . A A . 6 LEU HA 1 1
1 96 1 1 6 LEU HB2 H -6.499 -4.049 5.162 1.00 . A A . 6 LEU HB2 1 1
1 97 1 1 6 LEU HB3 H -7.746 -5.230 4.815 1.00 . A A . 6 LEU HB3 1 1
1 98 1 1 6 LEU HD11 H -4.481 -6.690 5.927 1.00 . A A . 6 LEU HD11 1 1
1 99 1 1 6 LEU HD12 H -5.930 -5.851 6.530 1.00 . A A . 6 LEU HD12 1 1
1 100 1 1 6 LEU HD13 H -6.074 -7.476 5.819 1.00 . A A . 6 LEU HD13 1 1
1 101 1 1 6 LEU HD21 H -5.883 -6.565 2.338 1.00 . A A . 6 LEU HD21 1 1
1 102 1 1 6 LEU HD22 H -5.540 -7.858 3.511 1.00 . A A . 6 LEU HD22 1 1
1 103 1 1 6 LEU HD23 H -7.180 -7.180 3.390 1.00 . A A . 6 LEU HD23 1 1
1 104 1 1 6 LEU HG H -4.814 -5.452 4.083 1.00 . A A . 6 LEU HG 1 1
1 105 1 1 6 LEU N N -7.498 -2.709 3.351 1.00 . A A . 6 LEU N 1 1
1 106 1 1 6 LEU O O -7.904 -5.503 1.338 1.00 . A A . 6 LEU O 1 1
1 107 1 1 7 ILE C C -11.098 -4.121 0.926 1.00 . A A . 7 ILE C 1 1
1 108 1 1 7 ILE CA C -10.582 -5.110 1.972 1.00 . A A . 7 ILE CA 1 1
1 109 1 1 7 ILE CB C -11.651 -5.562 2.970 1.00 . A A . 7 ILE CB 1 1
1 110 1 1 7 ILE CD1 C -11.375 -7.955 3.715 1.00 . A A . 7 ILE CD1 1 1
1 111 1 1 7 ILE CG1 C -11.054 -6.494 4.028 1.00 . A A . 7 ILE CG1 1 1
1 112 1 1 7 ILE CG2 C -12.839 -6.201 2.249 1.00 . A A . 7 ILE CG2 1 1
1 113 1 1 7 ILE H H -9.687 -3.935 3.441 1.00 . A A . 7 ILE H 1 1
1 114 1 1 7 ILE HA H -10.224 -6.002 1.457 1.00 . A A . 7 ILE HA 1 1
1 115 1 1 7 ILE HB H -12.025 -4.681 3.491 1.00 . A A . 7 ILE HB 1 1
1 116 1 1 7 ILE HD11 H -11.335 -8.115 2.638 1.00 . A A . 7 ILE HD11 1 1
1 117 1 1 7 ILE HD12 H -10.646 -8.602 4.205 1.00 . A A . 7 ILE HD12 1 1
1 118 1 1 7 ILE HD13 H -12.375 -8.195 4.080 1.00 . A A . 7 ILE HD13 1 1
1 119 1 1 7 ILE HG12 H -9.974 -6.356 4.070 1.00 . A A . 7 ILE HG12 1 1
1 120 1 1 7 ILE HG13 H -11.447 -6.232 5.010 1.00 . A A . 7 ILE HG13 1 1
1 121 1 1 7 ILE HG21 H -12.483 -6.752 1.378 1.00 . A A . 7 ILE HG21 1 1
1 122 1 1 7 ILE HG22 H -13.351 -6.884 2.927 1.00 . A A . 7 ILE HG22 1 1
1 123 1 1 7 ILE HG23 H -13.531 -5.422 1.928 1.00 . A A . 7 ILE HG23 1 1
1 124 1 1 7 ILE N N -9.449 -4.526 2.670 1.00 . A A . 7 ILE N 1 1
1 125 1 1 7 ILE O O -11.642 -3.073 1.272 1.00 . A A . 7 ILE O 1 1
1 126 1 1 8 PRO C C -12.793 -2.981 -1.446 1.00 . A A . 8 PRO C 1 1
1 127 1 1 8 PRO CA C -11.361 -3.618 -1.466 1.00 . A A . 8 PRO CA 1 1
1 128 1 1 8 PRO CB C -11.135 -4.532 -2.693 1.00 . A A . 8 PRO CB 1 1
1 129 1 1 8 PRO CD C -10.249 -5.742 -0.802 1.00 . A A . 8 PRO CD 1 1
1 130 1 1 8 PRO CG C -10.023 -5.503 -2.293 1.00 . A A . 8 PRO CG 1 1
1 131 1 1 8 PRO HA H -10.665 -2.797 -1.544 1.00 . A A . 8 PRO HA 1 1
1 132 1 1 8 PRO HB2 H -11.846 -5.229 -2.251 1.00 . A A . 8 PRO HB2 1 1
1 133 1 1 8 PRO HB3 H -12.028 -5.092 -2.928 1.00 . A A . 8 PRO HB3 1 1
1 134 1 1 8 PRO HD2 H -11.247 -6.108 -1.043 1.00 . A A . 8 PRO HD2 1 1
1 135 1 1 8 PRO HD3 H -10.901 -6.584 -0.626 1.00 . A A . 8 PRO HD3 1 1
1 136 1 1 8 PRO HG2 H -10.714 -6.322 -2.495 1.00 . A A . 8 PRO HG2 1 1
1 137 1 1 8 PRO HG3 H -10.036 -6.417 -2.867 1.00 . A A . 8 PRO HG3 1 1
1 138 1 1 8 PRO N N -10.908 -4.487 -0.333 1.00 . A A . 8 PRO N 1 1
1 139 1 1 8 PRO O O -13.680 -3.415 -2.179 1.00 . A A . 8 PRO O 1 1
1 140 1 1 9 LEU C C -14.070 -0.118 0.502 1.00 . A A . 9 LEU C 1 1
1 141 1 1 9 LEU CA C -14.220 -1.288 -0.473 1.00 . A A . 9 LEU CA 1 1
1 142 1 1 9 LEU CB C -15.323 -2.274 -0.086 1.00 . A A . 9 LEU CB 1 1
1 143 1 1 9 LEU CD1 C -16.902 -3.156 1.673 1.00 . A A . 9 LEU CD1 1 1
1 144 1 1 9 LEU CD2 C -14.398 -3.174 2.082 1.00 . A A . 9 LEU CD2 1 1
1 145 1 1 9 LEU CG C -15.569 -2.450 1.415 1.00 . A A . 9 LEU CG 1 1
1 146 1 1 9 LEU H H -12.218 -1.627 -0.006 1.00 . A A . 9 LEU H 1 1
1 147 1 1 9 LEU HA H -14.474 -0.890 -1.455 1.00 . A A . 9 LEU HA 1 1
1 148 1 1 9 LEU HB2 H -16.254 -1.949 -0.552 1.00 . A A . 9 LEU HB2 1 1
1 149 1 1 9 LEU HB3 H -15.078 -3.248 -0.509 1.00 . A A . 9 LEU HB3 1 1
1 150 1 1 9 LEU HD11 H -17.474 -3.202 0.746 1.00 . A A . 9 LEU HD11 1 1
1 151 1 1 9 LEU HD12 H -16.713 -4.167 2.034 1.00 . A A . 9 LEU HD12 1 1
1 152 1 1 9 LEU HD13 H -17.467 -2.602 2.422 1.00 . A A . 9 LEU HD13 1 1
1 153 1 1 9 LEU HD21 H -13.851 -2.474 2.714 1.00 . A A . 9 LEU HD21 1 1
1 154 1 1 9 LEU HD22 H -14.777 -3.994 2.691 1.00 . A A . 9 LEU HD22 1 1
1 155 1 1 9 LEU HD23 H -13.731 -3.569 1.315 1.00 . A A . 9 LEU HD23 1 1
1 156 1 1 9 LEU HG H -15.636 -1.460 1.868 1.00 . A A . 9 LEU HG 1 1
1 157 1 1 9 LEU N N -12.945 -1.974 -0.598 1.00 . A A . 9 LEU N 1 1
1 158 1 1 9 LEU O O -14.667 0.940 0.304 1.00 . A A . 9 LEU O 1 1
1 159 1 1 10 ALA C C -11.800 1.491 2.152 1.00 . A A . 10 ALA C 1 1
1 160 1 1 10 ALA CA C -13.036 0.676 2.539 1.00 . A A . 10 ALA CA 1 1
1 161 1 1 10 ALA CB C -12.893 0.016 3.912 1.00 . A A . 10 ALA CB 1 1
1 162 1 1 10 ALA H H -12.790 -1.210 1.687 1.00 . A A . 10 ALA H 1 1
1 163 1 1 10 ALA HA H -13.905 1.333 2.553 1.00 . A A . 10 ALA HA 1 1
1 164 1 1 10 ALA HB1 H -13.846 -0.425 4.205 1.00 . A A . 10 ALA HB1 1 1
1 165 1 1 10 ALA HB2 H -12.131 -0.761 3.865 1.00 . A A . 10 ALA HB2 1 1
1 166 1 1 10 ALA HB3 H -12.601 0.767 4.647 1.00 . A A . 10 ALA HB3 1 1
1 167 1 1 10 ALA N N -13.271 -0.347 1.533 1.00 . A A . 10 ALA N 1 1
1 168 1 1 10 ALA O O -10.878 0.969 1.528 1.00 . A A . 10 ALA O 1 1
1 169 1 1 11 TYR C C -10.509 4.664 3.368 1.00 . A A . 11 TYR C 1 1
1 170 1 1 11 TYR CA C -10.715 3.650 2.241 1.00 . A A . 11 TYR CA 1 1
1 171 1 1 11 TYR CB C -11.107 4.396 0.965 1.00 . A A . 11 TYR CB 1 1
1 172 1 1 11 TYR CD1 C -13.620 4.611 1.010 1.00 . A A . 11 TYR CD1 1 1
1 173 1 1 11 TYR CD2 C -12.309 6.587 1.303 1.00 . A A . 11 TYR CD2 1 1
1 174 1 1 11 TYR CE1 C -14.823 5.390 1.134 1.00 . A A . 11 TYR CE1 1 1
1 175 1 1 11 TYR CE2 C -13.512 7.368 1.427 1.00 . A A . 11 TYR CE2 1 1
1 176 1 1 11 TYR CG C -12.387 5.225 1.097 1.00 . A A . 11 TYR CG 1 1
1 177 1 1 11 TYR CZ C -14.710 6.730 1.336 1.00 . A A . 11 TYR CZ 1 1
1 178 1 1 11 TYR H H -12.576 3.175 3.047 1.00 . A A . 11 TYR H 1 1
1 179 1 1 11 TYR HA H -9.814 3.045 2.138 1.00 . A A . 11 TYR HA 1 1
1 180 1 1 11 TYR HB2 H -10.289 5.055 0.675 1.00 . A A . 11 TYR HB2 1 1
1 181 1 1 11 TYR HB3 H -11.236 3.675 0.158 1.00 . A A . 11 TYR HB3 1 1
1 182 1 1 11 TYR HD1 H -13.682 3.534 0.846 1.00 . A A . 11 TYR HD1 1 1
1 183 1 1 11 TYR HD2 H -11.335 7.073 1.371 1.00 . A A . 11 TYR HD2 1 1
1 184 1 1 11 TYR HE1 H -15.803 4.917 1.067 1.00 . A A . 11 TYR HE1 1 1
1 185 1 1 11 TYR HE2 H -13.464 8.444 1.591 1.00 . A A . 11 TYR HE2 1 1
1 186 1 1 11 TYR HH H -16.501 7.201 0.745 1.00 . A A . 11 TYR HH 1 1
1 187 1 1 11 TYR N N -11.822 2.758 2.539 1.00 . A A . 11 TYR N 1 1
1 188 1 1 11 TYR O O -11.381 4.839 4.218 1.00 . A A . 11 TYR O 1 1
1 189 1 1 11 TYR OH O -15.847 7.467 1.454 1.00 . A A . 11 TYR OH 1 1
1 190 1 1 12 LYS C C -8.060 7.329 3.747 1.00 . A A . 12 LYS C 1 1
1 191 1 1 12 LYS CA C -9.020 6.299 4.347 1.00 . A A . 12 LYS CA 1 1
1 192 1 1 12 LYS CB C -8.484 5.621 5.610 1.00 . A A . 12 LYS CB 1 1
1 193 1 1 12 LYS CD C -9.501 5.269 7.890 1.00 . A A . 12 LYS CD 1 1
1 194 1 1 12 LYS CE C -10.736 4.523 7.381 1.00 . A A . 12 LYS CE 1 1
1 195 1 1 12 LYS CG C -9.025 6.304 6.869 1.00 . A A . 12 LYS CG 1 1
1 196 1 1 12 LYS H H -8.648 5.159 2.644 1.00 . A A . 12 LYS H 1 1
1 197 1 1 12 LYS HA H -9.944 6.808 4.622 1.00 . A A . 12 LYS HA 1 1
1 198 1 1 12 LYS HB2 H -8.768 4.569 5.611 1.00 . A A . 12 LYS HB2 1 1
1 199 1 1 12 LYS HB3 H -7.395 5.657 5.612 1.00 . A A . 12 LYS HB3 1 1
1 200 1 1 12 LYS HD2 H -8.701 4.558 8.092 1.00 . A A . 12 LYS HD2 1 1
1 201 1 1 12 LYS HD3 H -9.734 5.764 8.833 1.00 . A A . 12 LYS HD3 1 1
1 202 1 1 12 LYS HE2 H -10.675 4.402 6.299 1.00 . A A . 12 LYS HE2 1 1
1 203 1 1 12 LYS HE3 H -10.768 3.523 7.812 1.00 . A A . 12 LYS HE3 1 1
1 204 1 1 12 LYS HG2 H -8.248 6.927 7.312 1.00 . A A . 12 LYS HG2 1 1
1 205 1 1 12 LYS HG3 H -9.849 6.965 6.604 1.00 . A A . 12 LYS HG3 1 1
1 206 1 1 12 LYS HZ1 H -12.227 5.862 6.977 1.00 . A A . 12 LYS HZ1 1 1
1 207 1 1 12 LYS HZ2 H -12.709 4.611 7.909 1.00 . A A . 12 LYS HZ2 1 1
1 208 1 1 12 LYS HZ3 H -11.807 5.810 8.554 1.00 . A A . 12 LYS HZ3 1 1
1 209 1 1 12 LYS N N -9.352 5.307 3.339 1.00 . A A . 12 LYS N 1 1
1 210 1 1 12 LYS NZ N -11.970 5.262 7.733 1.00 . A A . 12 LYS NZ 1 1
1 211 1 1 12 LYS O O -7.187 6.980 2.954 1.00 . A A . 12 LYS O 1 1
1 212 1 1 13 THR C C -6.007 9.548 4.248 1.00 . A A . 13 THR C 1 1
1 213 1 1 13 THR CA C -7.416 9.659 3.662 1.00 . A A . 13 THR CA 1 1
1 214 1 1 13 THR CB C -8.111 10.981 3.994 1.00 . A A . 13 THR CB 1 1
1 215 1 1 13 THR CG2 C -7.346 12.194 3.463 1.00 . A A . 13 THR CG2 1 1
1 216 1 1 13 THR H H -8.967 8.851 4.795 1.00 . A A . 13 THR H 1 1
1 217 1 1 13 THR HA H -7.322 9.559 2.581 1.00 . A A . 13 THR HA 1 1
1 218 1 1 13 THR HB H -8.286 11.070 5.066 1.00 . A A . 13 THR HB 1 1
1 219 1 1 13 THR HG1 H -10.077 11.277 3.758 1.00 . A A . 13 THR HG1 1 1
1 220 1 1 13 THR HG21 H -8.043 13.013 3.282 1.00 . A A . 13 THR HG21 1 1
1 221 1 1 13 THR HG22 H -6.603 12.505 4.196 1.00 . A A . 13 THR HG22 1 1
1 222 1 1 13 THR HG23 H -6.848 11.929 2.529 1.00 . A A . 13 THR HG23 1 1
1 223 1 1 13 THR N N -8.255 8.576 4.149 1.00 . A A . 13 THR N 1 1
1 224 1 1 13 THR O O -5.834 9.074 5.370 1.00 . A A . 13 THR O 1 1
1 225 1 1 13 THR OG1 O -9.303 10.952 3.214 1.00 . A A . 13 THR OG1 1 1
1 226 1 1 14 CYS C C -3.416 11.095 4.880 1.00 . A A . 14 CYS C 1 1
1 227 1 1 14 CYS CA C -3.650 9.951 3.890 1.00 . A A . 14 CYS CA 1 1
1 228 1 1 14 CYS CB C -2.690 10.022 2.700 1.00 . A A . 14 CYS CB 1 1
1 229 1 1 14 CYS H H -5.188 10.378 2.551 1.00 . A A . 14 CYS H 1 1
1 230 1 1 14 CYS HA H -3.500 8.986 4.372 1.00 . A A . 14 CYS HA 1 1
1 231 1 1 14 CYS HB2 H -2.716 11.034 2.295 1.00 . A A . 14 CYS HB2 1 1
1 232 1 1 14 CYS HB3 H -1.675 9.847 3.060 1.00 . A A . 14 CYS HB3 1 1
1 233 1 1 14 CYS N N -5.038 9.994 3.463 1.00 . A A . 14 CYS N 1 1
1 234 1 1 14 CYS O O -3.484 12.265 4.508 1.00 . A A . 14 CYS O 1 1
1 235 1 1 14 CYS SG S -3.047 8.834 1.355 1.00 . A A . 14 CYS SG 1 1
1 236 1 1 15 PRO C C -1.923 12.927 6.940 1.00 . A A . 15 PRO C 1 1
1 237 1 1 15 PRO CA C -2.896 11.724 7.198 1.00 . A A . 15 PRO CA 1 1
1 238 1 1 15 PRO CB C -2.442 10.838 8.380 1.00 . A A . 15 PRO CB 1 1
1 239 1 1 15 PRO CD C -3.058 9.302 6.623 1.00 . A A . 15 PRO CD 1 1
1 240 1 1 15 PRO CG C -3.074 9.466 8.142 1.00 . A A . 15 PRO CG 1 1
1 241 1 1 15 PRO HA H -3.848 12.158 7.466 1.00 . A A . 15 PRO HA 1 1
1 242 1 1 15 PRO HB2 H -1.356 10.758 8.401 1.00 . A A . 15 PRO HB2 1 1
1 243 1 1 15 PRO HB3 H -2.720 11.261 9.335 1.00 . A A . 15 PRO HB3 1 1
1 244 1 1 15 PRO HD2 H -2.142 8.819 6.283 1.00 . A A . 15 PRO HD2 1 1
1 245 1 1 15 PRO HD3 H -3.872 8.677 6.284 1.00 . A A . 15 PRO HD3 1 1
1 246 1 1 15 PRO HG2 H -2.523 8.671 8.644 1.00 . A A . 15 PRO HG2 1 1
1 247 1 1 15 PRO HG3 H -4.092 9.457 8.501 1.00 . A A . 15 PRO HG3 1 1
1 248 1 1 15 PRO N N -3.147 10.715 6.120 1.00 . A A . 15 PRO N 1 1
1 249 1 1 15 PRO O O -1.396 13.077 5.839 1.00 . A A . 15 PRO O 1 1
1 250 1 1 16 ALA C C 0.567 14.414 7.592 1.00 . A A . 16 ALA C 1 1
1 251 1 1 16 ALA CA C -0.860 14.883 7.882 1.00 . A A . 16 ALA CA 1 1
1 252 1 1 16 ALA CB C -0.954 15.704 9.171 1.00 . A A . 16 ALA CB 1 1
1 253 1 1 16 ALA H H -2.170 13.600 8.869 1.00 . A A . 16 ALA H 1 1
1 254 1 1 16 ALA HA H -1.208 15.496 7.050 1.00 . A A . 16 ALA HA 1 1
1 255 1 1 16 ALA HB1 H -0.821 16.760 8.940 1.00 . A A . 16 ALA HB1 1 1
1 256 1 1 16 ALA HB2 H -1.931 15.551 9.629 1.00 . A A . 16 ALA HB2 1 1
1 257 1 1 16 ALA HB3 H -0.175 15.382 9.862 1.00 . A A . 16 ALA HB3 1 1
1 258 1 1 16 ALA N N -1.736 13.728 7.978 1.00 . A A . 16 ALA N 1 1
1 259 1 1 16 ALA O O 1.169 13.709 8.401 1.00 . A A . 16 ALA O 1 1
1 260 1 1 17 GLY C C 2.382 13.313 5.008 1.00 . A A . 17 GLY C 1 1
1 261 1 1 17 GLY CA C 2.412 14.452 6.029 1.00 . A A . 17 GLY CA 1 1
1 262 1 1 17 GLY H H 0.571 15.396 5.783 1.00 . A A . 17 GLY H 1 1
1 263 1 1 17 GLY HA2 H 2.916 15.317 5.598 1.00 . A A . 17 GLY HA2 1 1
1 264 1 1 17 GLY HA3 H 2.989 14.148 6.902 1.00 . A A . 17 GLY HA3 1 1
1 265 1 1 17 GLY N N 1.067 14.822 6.436 1.00 . A A . 17 GLY N 1 1
1 266 1 1 17 GLY O O 3.274 13.204 4.168 1.00 . A A . 17 GLY O 1 1
1 267 1 1 18 LYS C C 0.257 11.764 3.065 1.00 . A A . 18 LYS C 1 1
1 268 1 1 18 LYS CA C 1.188 11.366 4.211 1.00 . A A . 18 LYS CA 1 1
1 269 1 1 18 LYS CB C 0.725 10.125 4.979 1.00 . A A . 18 LYS CB 1 1
1 270 1 1 18 LYS CD C 1.478 8.092 6.266 1.00 . A A . 18 LYS CD 1 1
1 271 1 1 18 LYS CE C 2.147 7.863 7.624 1.00 . A A . 18 LYS CE 1 1
1 272 1 1 18 LYS CG C 1.904 9.432 5.664 1.00 . A A . 18 LYS CG 1 1
1 273 1 1 18 LYS H H 0.625 12.589 5.801 1.00 . A A . 18 LYS H 1 1
1 274 1 1 18 LYS HA H 2.171 11.139 3.797 1.00 . A A . 18 LYS HA 1 1
1 275 1 1 18 LYS HB2 H -0.018 10.410 5.724 1.00 . A A . 18 LYS HB2 1 1
1 276 1 1 18 LYS HB3 H 0.238 9.431 4.294 1.00 . A A . 18 LYS HB3 1 1
1 277 1 1 18 LYS HD2 H 0.394 8.070 6.382 1.00 . A A . 18 LYS HD2 1 1
1 278 1 1 18 LYS HD3 H 1.741 7.283 5.586 1.00 . A A . 18 LYS HD3 1 1
1 279 1 1 18 LYS HE2 H 1.991 8.731 8.264 1.00 . A A . 18 LYS HE2 1 1
1 280 1 1 18 LYS HE3 H 1.686 7.011 8.123 1.00 . A A . 18 LYS HE3 1 1
1 281 1 1 18 LYS HG2 H 2.705 9.273 4.943 1.00 . A A . 18 LYS HG2 1 1
1 282 1 1 18 LYS HG3 H 2.303 10.077 6.448 1.00 . A A . 18 LYS HG3 1 1
1 283 1 1 18 LYS HZ1 H 3.865 6.815 7.981 1.00 . A A . 18 LYS HZ1 1 1
1 284 1 1 18 LYS HZ2 H 3.795 7.463 6.483 1.00 . A A . 18 LYS HZ2 1 1
1 285 1 1 18 LYS HZ3 H 4.109 8.416 7.772 1.00 . A A . 18 LYS HZ3 1 1
1 286 1 1 18 LYS N N 1.346 12.493 5.115 1.00 . A A . 18 LYS N 1 1
1 287 1 1 18 LYS NZ N 3.597 7.619 7.451 1.00 . A A . 18 LYS NZ 1 1
1 288 1 1 18 LYS O O -0.949 11.906 3.261 1.00 . A A . 18 LYS O 1 1
1 289 1 1 19 ASN C C 0.383 11.320 -0.416 1.00 . A A . 19 ASN C 1 1
1 290 1 1 19 ASN CA C 0.091 12.308 0.715 1.00 . A A . 19 ASN CA 1 1
1 291 1 1 19 ASN CB C 0.480 13.707 0.232 1.00 . A A . 19 ASN CB 1 1
1 292 1 1 19 ASN CG C 1.830 13.681 -0.489 1.00 . A A . 19 ASN CG 1 1
1 293 1 1 19 ASN H H 1.833 11.811 1.742 1.00 . A A . 19 ASN H 1 1
1 294 1 1 19 ASN HA H -0.953 12.286 1.028 1.00 . A A . 19 ASN HA 1 1
1 295 1 1 19 ASN HB2 H -0.289 14.092 -0.440 1.00 . A A . 19 ASN HB2 1 1
1 296 1 1 19 ASN HB3 H 0.531 14.387 1.081 1.00 . A A . 19 ASN HB3 1 1
1 297 1 1 19 ASN HD21 H 1.340 15.437 -1.369 1.00 . A A . 19 ASN HD21 1 1
1 298 1 1 19 ASN HD22 H 2.892 14.799 -1.800 1.00 . A A . 19 ASN HD22 1 1
1 299 1 1 19 ASN N N 0.852 11.930 1.893 1.00 . A A . 19 ASN N 1 1
1 300 1 1 19 ASN ND2 N 2.038 14.725 -1.285 1.00 . A A . 19 ASN ND2 1 1
1 301 1 1 19 ASN O O 0.086 11.593 -1.578 1.00 . A A . 19 ASN O 1 1
1 302 1 1 19 ASN OD1 O 2.630 12.773 -0.333 1.00 . A A . 19 ASN OD1 1 1
1 303 1 1 20 LEU C C 0.685 7.829 -0.559 1.00 . A A . 20 LEU C 1 1
1 304 1 1 20 LEU CA C 1.299 9.159 -1.002 1.00 . A A . 20 LEU CA 1 1
1 305 1 1 20 LEU CB C 2.812 9.097 -1.215 1.00 . A A . 20 LEU CB 1 1
1 306 1 1 20 LEU CD1 C 4.807 10.451 -1.955 1.00 . A A . 20 LEU CD1 1 1
1 307 1 1 20 LEU CD2 C 3.285 9.377 -3.677 1.00 . A A . 20 LEU CD2 1 1
1 308 1 1 20 LEU CG C 3.377 10.024 -2.293 1.00 . A A . 20 LEU CG 1 1
1 309 1 1 20 LEU H H 1.202 9.975 0.912 1.00 . A A . 20 LEU H 1 1
1 310 1 1 20 LEU HA H 0.852 9.445 -1.954 1.00 . A A . 20 LEU HA 1 1
1 311 1 1 20 LEU HB2 H 3.301 9.332 -0.270 1.00 . A A . 20 LEU HB2 1 1
1 312 1 1 20 LEU HB3 H 3.083 8.071 -1.468 1.00 . A A . 20 LEU HB3 1 1
1 313 1 1 20 LEU HD11 H 5.038 10.165 -0.929 1.00 . A A . 20 LEU HD11 1 1
1 314 1 1 20 LEU HD12 H 5.504 9.960 -2.635 1.00 . A A . 20 LEU HD12 1 1
1 315 1 1 20 LEU HD13 H 4.898 11.532 -2.061 1.00 . A A . 20 LEU HD13 1 1
1 316 1 1 20 LEU HD21 H 3.690 10.058 -4.425 1.00 . A A . 20 LEU HD21 1 1
1 317 1 1 20 LEU HD22 H 3.856 8.449 -3.682 1.00 . A A . 20 LEU HD22 1 1
1 318 1 1 20 LEU HD23 H 2.241 9.162 -3.908 1.00 . A A . 20 LEU HD23 1 1
1 319 1 1 20 LEU HG H 2.769 10.928 -2.319 1.00 . A A . 20 LEU HG 1 1
1 320 1 1 20 LEU N N 0.963 10.190 -0.035 1.00 . A A . 20 LEU N 1 1
1 321 1 1 20 LEU O O 0.437 7.622 0.628 1.00 . A A . 20 LEU O 1 1
1 322 1 1 21 CYS C C 0.968 4.602 -1.438 1.00 . A A . 21 CYS C 1 1
1 323 1 1 21 CYS CA C -0.122 5.660 -1.259 1.00 . A A . 21 CYS CA 1 1
1 324 1 1 21 CYS CB C -1.337 5.382 -2.146 1.00 . A A . 21 CYS CB 1 1
1 325 1 1 21 CYS H H 0.663 7.140 -2.498 1.00 . A A . 21 CYS H 1 1
1 326 1 1 21 CYS HA H -0.472 5.685 -0.228 1.00 . A A . 21 CYS HA 1 1
1 327 1 1 21 CYS HB2 H -1.046 5.531 -3.186 1.00 . A A . 21 CYS HB2 1 1
1 328 1 1 21 CYS HB3 H -1.615 4.334 -2.040 1.00 . A A . 21 CYS HB3 1 1
1 329 1 1 21 CYS N N 0.459 6.964 -1.535 1.00 . A A . 21 CYS N 1 1
1 330 1 1 21 CYS O O 1.851 4.751 -2.281 1.00 . A A . 21 CYS O 1 1
1 331 1 1 21 CYS SG S -2.803 6.418 -1.786 1.00 . A A . 21 CYS SG 1 1
1 332 1 1 22 TYR C C 1.164 1.121 -0.447 1.00 . A A . 22 TYR C 1 1
1 333 1 1 22 TYR CA C 1.839 2.474 -0.688 1.00 . A A . 22 TYR CA 1 1
1 334 1 1 22 TYR CB C 2.838 2.739 0.440 1.00 . A A . 22 TYR CB 1 1
1 335 1 1 22 TYR CD1 C 2.627 0.726 1.944 1.00 . A A . 22 TYR CD1 1 1
1 336 1 1 22 TYR CD2 C 1.956 2.855 2.800 1.00 . A A . 22 TYR CD2 1 1
1 337 1 1 22 TYR CE1 C 2.273 0.110 3.197 1.00 . A A . 22 TYR CE1 1 1
1 338 1 1 22 TYR CE2 C 1.602 2.240 4.052 1.00 . A A . 22 TYR CE2 1 1
1 339 1 1 22 TYR CG C 2.461 2.085 1.772 1.00 . A A . 22 TYR CG 1 1
1 340 1 1 22 TYR CZ C 1.778 0.898 4.189 1.00 . A A . 22 TYR CZ 1 1
1 341 1 1 22 TYR H H 0.151 3.443 0.054 1.00 . A A . 22 TYR H 1 1
1 342 1 1 22 TYR HA H 2.286 2.475 -1.681 1.00 . A A . 22 TYR HA 1 1
1 343 1 1 22 TYR HB2 H 3.820 2.378 0.134 1.00 . A A . 22 TYR HB2 1 1
1 344 1 1 22 TYR HB3 H 2.925 3.816 0.588 1.00 . A A . 22 TYR HB3 1 1
1 345 1 1 22 TYR HD1 H 3.026 0.118 1.132 1.00 . A A . 22 TYR HD1 1 1
1 346 1 1 22 TYR HD2 H 1.826 3.928 2.664 1.00 . A A . 22 TYR HD2 1 1
1 347 1 1 22 TYR HE1 H 2.398 -0.962 3.346 1.00 . A A . 22 TYR HE1 1 1
1 348 1 1 22 TYR HE2 H 1.202 2.836 4.873 1.00 . A A . 22 TYR HE2 1 1
1 349 1 1 22 TYR HH H 2.247 0.262 5.966 1.00 . A A . 22 TYR HH 1 1
1 350 1 1 22 TYR N N 0.872 3.556 -0.630 1.00 . A A . 22 TYR N 1 1
1 351 1 1 22 TYR O O 0.044 1.064 0.060 1.00 . A A . 22 TYR O 1 1
1 352 1 1 22 TYR OH O 1.444 0.317 5.372 1.00 . A A . 22 TYR OH 1 1
1 353 1 1 23 LYS C C 2.507 -2.223 -0.297 1.00 . A A . 23 LYS C 1 1
1 354 1 1 23 LYS CA C 1.355 -1.281 -0.654 1.00 . A A . 23 LYS CA 1 1
1 355 1 1 23 LYS CB C 0.569 -1.711 -1.893 1.00 . A A . 23 LYS CB 1 1
1 356 1 1 23 LYS CD C 0.681 -2.153 -4.374 1.00 . A A . 23 LYS CD 1 1
1 357 1 1 23 LYS CE C -0.190 -0.975 -4.817 1.00 . A A . 23 LYS CE 1 1
1 358 1 1 23 LYS CG C 1.481 -1.801 -3.118 1.00 . A A . 23 LYS CG 1 1
1 359 1 1 23 LYS H H 2.782 0.123 -1.234 1.00 . A A . 23 LYS H 1 1
1 360 1 1 23 LYS HA H 0.656 -1.259 0.182 1.00 . A A . 23 LYS HA 1 1
1 361 1 1 23 LYS HB2 H 0.099 -2.678 -1.713 1.00 . A A . 23 LYS HB2 1 1
1 362 1 1 23 LYS HB3 H -0.234 -0.999 -2.085 1.00 . A A . 23 LYS HB3 1 1
1 363 1 1 23 LYS HD2 H 1.362 -2.429 -5.179 1.00 . A A . 23 LYS HD2 1 1
1 364 1 1 23 LYS HD3 H 0.051 -3.021 -4.177 1.00 . A A . 23 LYS HD3 1 1
1 365 1 1 23 LYS HE2 H -0.725 -0.567 -3.959 1.00 . A A . 23 LYS HE2 1 1
1 366 1 1 23 LYS HE3 H 0.440 -0.177 -5.207 1.00 . A A . 23 LYS HE3 1 1
1 367 1 1 23 LYS HG2 H 1.994 -0.851 -3.264 1.00 . A A . 23 LYS HG2 1 1
1 368 1 1 23 LYS HG3 H 2.249 -2.557 -2.948 1.00 . A A . 23 LYS HG3 1 1
1 369 1 1 23 LYS HZ1 H -1.692 -0.617 -6.155 1.00 . A A . 23 LYS HZ1 1 1
1 370 1 1 23 LYS HZ2 H -0.660 -1.789 -6.631 1.00 . A A . 23 LYS HZ2 1 1
1 371 1 1 23 LYS HZ3 H -1.766 -2.098 -5.471 1.00 . A A . 23 LYS HZ3 1 1
1 372 1 1 23 LYS N N 1.872 0.068 -0.822 1.00 . A A . 23 LYS N 1 1
1 373 1 1 23 LYS NZ N -1.156 -1.405 -5.852 1.00 . A A . 23 LYS NZ 1 1
1 374 1 1 23 LYS O O 3.563 -2.184 -0.927 1.00 . A A . 23 LYS O 1 1
1 375 1 1 24 MET C C 2.949 -5.408 0.657 1.00 . A A . 24 MET C 1 1
1 376 1 1 24 MET CA C 3.268 -3.998 1.158 1.00 . A A . 24 MET CA 1 1
1 377 1 1 24 MET CB C 3.324 -3.999 2.687 1.00 . A A . 24 MET CB 1 1
1 378 1 1 24 MET CE C 4.695 -5.800 4.926 1.00 . A A . 24 MET CE 1 1
1 379 1 1 24 MET CG C 4.738 -3.692 3.184 1.00 . A A . 24 MET CG 1 1
1 380 1 1 24 MET H H 1.402 -3.073 1.218 1.00 . A A . 24 MET H 1 1
1 381 1 1 24 MET HA H 4.209 -3.656 0.727 1.00 . A A . 24 MET HA 1 1
1 382 1 1 24 MET HB2 H 2.627 -3.259 3.080 1.00 . A A . 24 MET HB2 1 1
1 383 1 1 24 MET HB3 H 3.005 -4.971 3.065 1.00 . A A . 24 MET HB3 1 1
1 384 1 1 24 MET HE1 H 5.062 -6.194 3.977 1.00 . A A . 24 MET HE1 1 1
1 385 1 1 24 MET HE2 H 5.279 -6.222 5.744 1.00 . A A . 24 MET HE2 1 1
1 386 1 1 24 MET HE3 H 3.647 -6.071 5.050 1.00 . A A . 24 MET HE3 1 1
1 387 1 1 24 MET HG2 H 5.462 -4.299 2.641 1.00 . A A . 24 MET HG2 1 1
1 388 1 1 24 MET HG3 H 4.983 -2.649 2.984 1.00 . A A . 24 MET HG3 1 1
1 389 1 1 24 MET N N 2.264 -3.048 0.711 1.00 . A A . 24 MET N 1 1
1 390 1 1 24 MET O O 1.933 -5.991 1.034 1.00 . A A . 24 MET O 1 1
1 391 1 1 24 MET SD S 4.856 -4.022 4.934 1.00 . A A . 24 MET SD 1 1
1 392 1 1 25 PHE C C 4.716 -8.213 -0.196 1.00 . A A . 25 PHE C 1 1
1 393 1 1 25 PHE CA C 3.661 -7.249 -0.741 1.00 . A A . 25 PHE CA 1 1
1 394 1 1 25 PHE CB C 3.835 -7.127 -2.256 1.00 . A A . 25 PHE CB 1 1
1 395 1 1 25 PHE CD1 C 1.836 -5.634 -2.478 1.00 . A A . 25 PHE CD1 1 1
1 396 1 1 25 PHE CD2 C 2.204 -7.249 -4.153 1.00 . A A . 25 PHE CD2 1 1
1 397 1 1 25 PHE CE1 C 0.671 -5.194 -3.159 1.00 . A A . 25 PHE CE1 1 1
1 398 1 1 25 PHE CE2 C 1.039 -6.809 -4.834 1.00 . A A . 25 PHE CE2 1 1
1 399 1 1 25 PHE CG C 2.579 -6.652 -2.990 1.00 . A A . 25 PHE CG 1 1
1 400 1 1 25 PHE CZ C 0.296 -5.791 -4.323 1.00 . A A . 25 PHE CZ 1 1
1 401 1 1 25 PHE H H 4.660 -5.438 -0.487 1.00 . A A . 25 PHE H 1 1
1 402 1 1 25 PHE HA H 2.670 -7.594 -0.449 1.00 . A A . 25 PHE HA 1 1
1 403 1 1 25 PHE HB2 H 4.649 -6.432 -2.464 1.00 . A A . 25 PHE HB2 1 1
1 404 1 1 25 PHE HB3 H 4.133 -8.095 -2.657 1.00 . A A . 25 PHE HB3 1 1
1 405 1 1 25 PHE HD1 H 2.137 -5.155 -1.546 1.00 . A A . 25 PHE HD1 1 1
1 406 1 1 25 PHE HD2 H 2.800 -8.066 -4.563 1.00 . A A . 25 PHE HD2 1 1
1 407 1 1 25 PHE HE1 H 0.076 -4.377 -2.749 1.00 . A A . 25 PHE HE1 1 1
1 408 1 1 25 PHE HE2 H 0.738 -7.288 -5.766 1.00 . A A . 25 PHE HE2 1 1
1 409 1 1 25 PHE HZ H -0.599 -5.453 -4.845 1.00 . A A . 25 PHE HZ 1 1
1 410 1 1 25 PHE N N 3.836 -5.918 -0.184 1.00 . A A . 25 PHE N 1 1
1 411 1 1 25 PHE O O 5.851 -7.816 0.062 1.00 . A A . 25 PHE O 1 1
1 412 1 1 26 MET C C 5.514 -11.526 -0.603 1.00 . A A . 26 MET C 1 1
1 413 1 1 26 MET CA C 5.199 -10.487 0.475 1.00 . A A . 26 MET CA 1 1
1 414 1 1 26 MET CB C 4.552 -11.178 1.677 1.00 . A A . 26 MET CB 1 1
1 415 1 1 26 MET CE C 4.893 -10.144 5.479 1.00 . A A . 26 MET CE 1 1
1 416 1 1 26 MET CG C 4.299 -10.182 2.811 1.00 . A A . 26 MET CG 1 1
1 417 1 1 26 MET H H 3.378 -9.777 -0.248 1.00 . A A . 26 MET H 1 1
1 418 1 1 26 MET HA H 6.110 -9.963 0.763 1.00 . A A . 26 MET HA 1 1
1 419 1 1 26 MET HB2 H 3.610 -11.636 1.374 1.00 . A A . 26 MET HB2 1 1
1 420 1 1 26 MET HB3 H 5.198 -11.980 2.031 1.00 . A A . 26 MET HB3 1 1
1 421 1 1 26 MET HE1 H 5.528 -10.648 6.209 1.00 . A A . 26 MET HE1 1 1
1 422 1 1 26 MET HE2 H 4.704 -9.121 5.807 1.00 . A A . 26 MET HE2 1 1
1 423 1 1 26 MET HE3 H 3.948 -10.678 5.390 1.00 . A A . 26 MET HE3 1 1
1 424 1 1 26 MET HG2 H 4.100 -9.192 2.399 1.00 . A A . 26 MET HG2 1 1
1 425 1 1 26 MET HG3 H 3.412 -10.477 3.374 1.00 . A A . 26 MET HG3 1 1
1 426 1 1 26 MET N N 4.304 -9.462 -0.035 1.00 . A A . 26 MET N 1 1
1 427 1 1 26 MET O O 4.644 -11.890 -1.392 1.00 . A A . 26 MET O 1 1
1 428 1 1 26 MET SD S 5.715 -10.118 3.896 1.00 . A A . 26 MET SD 1 1
1 429 1 1 27 VAL C C 6.167 -14.087 -1.650 1.00 . A A . 27 VAL C 1 1
1 430 1 1 27 VAL CA C 7.202 -12.965 -1.568 1.00 . A A . 27 VAL CA 1 1
1 431 1 1 27 VAL CB C 8.601 -13.466 -1.203 1.00 . A A . 27 VAL CB 1 1
1 432 1 1 27 VAL CG1 C 8.523 -14.687 -0.286 1.00 . A A . 27 VAL CG1 1 1
1 433 1 1 27 VAL CG2 C 9.417 -13.776 -2.461 1.00 . A A . 27 VAL CG2 1 1
1 434 1 1 27 VAL H H 7.463 -11.673 0.045 1.00 . A A . 27 VAL H 1 1
1 435 1 1 27 VAL HA H 7.262 -12.471 -2.539 1.00 . A A . 27 VAL HA 1 1
1 436 1 1 27 VAL HB H 9.111 -12.670 -0.661 1.00 . A A . 27 VAL HB 1 1
1 437 1 1 27 VAL HG11 H 7.940 -15.470 -0.771 1.00 . A A . 27 VAL HG11 1 1
1 438 1 1 27 VAL HG12 H 9.529 -15.054 -0.083 1.00 . A A . 27 VAL HG12 1 1
1 439 1 1 27 VAL HG13 H 8.043 -14.407 0.652 1.00 . A A . 27 VAL HG13 1 1
1 440 1 1 27 VAL HG21 H 9.572 -12.859 -3.028 1.00 . A A . 27 VAL HG21 1 1
1 441 1 1 27 VAL HG22 H 10.382 -14.192 -2.172 1.00 . A A . 27 VAL HG22 1 1
1 442 1 1 27 VAL HG23 H 8.878 -14.498 -3.075 1.00 . A A . 27 VAL HG23 1 1
1 443 1 1 27 VAL N N 6.761 -11.974 -0.600 1.00 . A A . 27 VAL N 1 1
1 444 1 1 27 VAL O O 5.901 -14.615 -2.729 1.00 . A A . 27 VAL O 1 1
1 445 1 1 28 SER C C 3.618 -15.332 -1.581 1.00 . A A . 28 SER C 1 1
1 446 1 1 28 SER CA C 4.608 -15.471 -0.423 1.00 . A A . 28 SER CA 1 1
1 447 1 1 28 SER CB C 3.868 -15.436 0.916 1.00 . A A . 28 SER CB 1 1
1 448 1 1 28 SER H H 5.830 -13.986 0.378 1.00 . A A . 28 SER H 1 1
1 449 1 1 28 SER HA H 5.163 -16.406 -0.505 1.00 . A A . 28 SER HA 1 1
1 450 1 1 28 SER HB2 H 3.222 -14.558 0.950 1.00 . A A . 28 SER HB2 1 1
1 451 1 1 28 SER HB3 H 3.222 -16.310 0.996 1.00 . A A . 28 SER HB3 1 1
1 452 1 1 28 SER HG H 5.191 -16.304 2.140 1.00 . A A . 28 SER HG 1 1
1 453 1 1 28 SER N N 5.609 -14.421 -0.496 1.00 . A A . 28 SER N 1 1
1 454 1 1 28 SER O O 3.170 -16.330 -2.143 1.00 . A A . 28 SER O 1 1
1 455 1 1 28 SER OG O 4.766 -15.407 2.021 1.00 . A A . 28 SER OG 1 1
1 456 1 1 29 ASN C C 2.531 -12.343 -3.415 1.00 . A A . 29 ASN C 1 1
1 457 1 1 29 ASN CA C 2.375 -13.802 -2.984 1.00 . A A . 29 ASN CA 1 1
1 458 1 1 29 ASN CB C 0.928 -14.010 -2.534 1.00 . A A . 29 ASN CB 1 1
1 459 1 1 29 ASN CG C -0.013 -14.091 -3.737 1.00 . A A . 29 ASN CG 1 1
1 460 1 1 29 ASN H H 3.673 -13.279 -1.440 1.00 . A A . 29 ASN H 1 1
1 461 1 1 29 ASN HA H 2.637 -14.502 -3.777 1.00 . A A . 29 ASN HA 1 1
1 462 1 1 29 ASN HB2 H 0.853 -14.925 -1.947 1.00 . A A . 29 ASN HB2 1 1
1 463 1 1 29 ASN HB3 H 0.624 -13.189 -1.884 1.00 . A A . 29 ASN HB3 1 1
1 464 1 1 29 ASN HD21 H -0.896 -15.700 -2.879 1.00 . A A . 29 ASN HD21 1 1
1 465 1 1 29 ASN HD22 H -1.553 -15.223 -4.409 1.00 . A A . 29 ASN HD22 1 1
1 466 1 1 29 ASN N N 3.304 -14.085 -1.903 1.00 . A A . 29 ASN N 1 1
1 467 1 1 29 ASN ND2 N -0.893 -15.087 -3.670 1.00 . A A . 29 ASN ND2 1 1
1 468 1 1 29 ASN O O 1.857 -11.460 -2.886 1.00 . A A . 29 ASN O 1 1
1 469 1 1 29 ASN OD1 O 0.054 -13.303 -4.666 1.00 . A A . 29 ASN OD1 1 1
1 470 1 1 30 LYS C C 2.521 -10.374 -5.789 1.00 . A A . 30 LYS C 1 1
1 471 1 1 30 LYS CA C 3.678 -10.797 -4.881 1.00 . A A . 30 LYS CA 1 1
1 472 1 1 30 LYS CB C 5.047 -10.732 -5.558 1.00 . A A . 30 LYS CB 1 1
1 473 1 1 30 LYS CD C 7.294 -9.587 -5.570 1.00 . A A . 30 LYS CD 1 1
1 474 1 1 30 LYS CE C 8.476 -10.251 -4.862 1.00 . A A . 30 LYS CE 1 1
1 475 1 1 30 LYS CG C 5.995 -9.808 -4.791 1.00 . A A . 30 LYS CG 1 1
1 476 1 1 30 LYS H H 3.969 -12.858 -4.796 1.00 . A A . 30 LYS H 1 1
1 477 1 1 30 LYS HA H 3.709 -10.122 -4.025 1.00 . A A . 30 LYS HA 1 1
1 478 1 1 30 LYS HB2 H 5.476 -11.732 -5.617 1.00 . A A . 30 LYS HB2 1 1
1 479 1 1 30 LYS HB3 H 4.933 -10.374 -6.582 1.00 . A A . 30 LYS HB3 1 1
1 480 1 1 30 LYS HD2 H 7.192 -9.993 -6.577 1.00 . A A . 30 LYS HD2 1 1
1 481 1 1 30 LYS HD3 H 7.482 -8.518 -5.675 1.00 . A A . 30 LYS HD3 1 1
1 482 1 1 30 LYS HE2 H 8.665 -9.752 -3.912 1.00 . A A . 30 LYS HE2 1 1
1 483 1 1 30 LYS HE3 H 8.236 -11.289 -4.635 1.00 . A A . 30 LYS HE3 1 1
1 484 1 1 30 LYS HG2 H 5.507 -8.850 -4.610 1.00 . A A . 30 LYS HG2 1 1
1 485 1 1 30 LYS HG3 H 6.220 -10.240 -3.817 1.00 . A A . 30 LYS HG3 1 1
1 486 1 1 30 LYS HZ1 H 10.250 -11.003 -5.547 1.00 . A A . 30 LYS HZ1 1 1
1 487 1 1 30 LYS HZ2 H 9.420 -10.160 -6.673 1.00 . A A . 30 LYS HZ2 1 1
1 488 1 1 30 LYS HZ3 H 10.214 -9.371 -5.484 1.00 . A A . 30 LYS HZ3 1 1
1 489 1 1 30 LYS N N 3.424 -12.134 -4.372 1.00 . A A . 30 LYS N 1 1
1 490 1 1 30 LYS NZ N 9.688 -10.191 -5.711 1.00 . A A . 30 LYS NZ 1 1
1 491 1 1 30 LYS O O 2.509 -9.258 -6.306 1.00 . A A . 30 LYS O 1 1
1 492 1 1 31 THR C C -0.766 -10.572 -5.935 1.00 . A A . 31 THR C 1 1
1 493 1 1 31 THR CA C 0.418 -11.025 -6.792 1.00 . A A . 31 THR CA 1 1
1 494 1 1 31 THR CB C 0.129 -12.284 -7.610 1.00 . A A . 31 THR CB 1 1
1 495 1 1 31 THR CG2 C -1.080 -12.118 -8.534 1.00 . A A . 31 THR CG2 1 1
1 496 1 1 31 THR H H 1.594 -12.193 -5.530 1.00 . A A . 31 THR H 1 1
1 497 1 1 31 THR HA H 0.661 -10.201 -7.464 1.00 . A A . 31 THR HA 1 1
1 498 1 1 31 THR HB H 0.006 -13.151 -6.960 1.00 . A A . 31 THR HB 1 1
1 499 1 1 31 THR HG1 H 1.324 -11.537 -9.031 1.00 . A A . 31 THR HG1 1 1
1 500 1 1 31 THR HG21 H -1.967 -12.523 -8.048 1.00 . A A . 31 THR HG21 1 1
1 501 1 1 31 THR HG22 H -1.232 -11.060 -8.745 1.00 . A A . 31 THR HG22 1 1
1 502 1 1 31 THR HG23 H -0.899 -12.653 -9.467 1.00 . A A . 31 THR HG23 1 1
1 503 1 1 31 THR N N 1.576 -11.288 -5.954 1.00 . A A . 31 THR N 1 1
1 504 1 1 31 THR O O -1.798 -10.162 -6.464 1.00 . A A . 31 THR O 1 1
1 505 1 1 31 THR OG1 O 1.237 -12.381 -8.501 1.00 . A A . 31 THR OG1 1 1
1 506 1 1 32 VAL C C -0.981 -9.534 -2.507 1.00 . A A . 32 VAL C 1 1
1 507 1 1 32 VAL CA C -1.618 -10.264 -3.692 1.00 . A A . 32 VAL CA 1 1
1 508 1 1 32 VAL CB C -2.437 -11.486 -3.272 1.00 . A A . 32 VAL CB 1 1
1 509 1 1 32 VAL CG1 C -3.443 -11.122 -2.179 1.00 . A A . 32 VAL CG1 1 1
1 510 1 1 32 VAL CG2 C -3.138 -12.117 -4.477 1.00 . A A . 32 VAL CG2 1 1
1 511 1 1 32 VAL H H 0.266 -10.994 -4.205 1.00 . A A . 32 VAL H 1 1
1 512 1 1 32 VAL HA H -2.283 -9.574 -4.213 1.00 . A A . 32 VAL HA 1 1
1 513 1 1 32 VAL HB H -1.749 -12.225 -2.861 1.00 . A A . 32 VAL HB 1 1
1 514 1 1 32 VAL HG11 H -3.176 -10.158 -1.745 1.00 . A A . 32 VAL HG11 1 1
1 515 1 1 32 VAL HG12 H -4.442 -11.060 -2.612 1.00 . A A . 32 VAL HG12 1 1
1 516 1 1 32 VAL HG13 H -3.430 -11.886 -1.404 1.00 . A A . 32 VAL HG13 1 1
1 517 1 1 32 VAL HG21 H -4.147 -12.414 -4.194 1.00 . A A . 32 VAL HG21 1 1
1 518 1 1 32 VAL HG22 H -3.188 -11.390 -5.289 1.00 . A A . 32 VAL HG22 1 1
1 519 1 1 32 VAL HG23 H -2.579 -12.993 -4.806 1.00 . A A . 32 VAL HG23 1 1
1 520 1 1 32 VAL N N -0.578 -10.660 -4.626 1.00 . A A . 32 VAL N 1 1
1 521 1 1 32 VAL O O 0.003 -10.005 -1.940 1.00 . A A . 32 VAL O 1 1
1 522 1 1 33 PRO C C -1.153 -8.115 0.440 1.00 . A A . 33 PRO C 1 1
1 523 1 1 33 PRO CA C -1.058 -7.573 -1.028 1.00 . A A . 33 PRO CA 1 1
1 524 1 1 33 PRO CB C -1.815 -6.239 -1.217 1.00 . A A . 33 PRO CB 1 1
1 525 1 1 33 PRO CD C -2.768 -7.771 -2.822 1.00 . A A . 33 PRO CD 1 1
1 526 1 1 33 PRO CG C -3.131 -6.600 -1.911 1.00 . A A . 33 PRO CG 1 1
1 527 1 1 33 PRO HA H -0.011 -7.378 -1.211 1.00 . A A . 33 PRO HA 1 1
1 528 1 1 33 PRO HB2 H -2.010 -5.770 -0.253 1.00 . A A . 33 PRO HB2 1 1
1 529 1 1 33 PRO HB3 H -1.236 -5.519 -1.776 1.00 . A A . 33 PRO HB3 1 1
1 530 1 1 33 PRO HD2 H -3.591 -8.483 -2.895 1.00 . A A . 33 PRO HD2 1 1
1 531 1 1 33 PRO HD3 H -2.563 -7.440 -3.829 1.00 . A A . 33 PRO HD3 1 1
1 532 1 1 33 PRO HG2 H -3.911 -6.864 -1.197 1.00 . A A . 33 PRO HG2 1 1
1 533 1 1 33 PRO HG3 H -3.477 -5.767 -2.506 1.00 . A A . 33 PRO HG3 1 1
1 534 1 1 33 PRO N N -1.570 -8.396 -2.169 1.00 . A A . 33 PRO N 1 1
1 535 1 1 33 PRO O O -2.001 -8.955 0.741 1.00 . A A . 33 PRO O 1 1
1 536 1 1 34 VAL C C -0.649 -6.836 3.563 1.00 . A A . 34 VAL C 1 1
1 537 1 1 34 VAL CA C -0.242 -8.016 2.678 1.00 . A A . 34 VAL CA 1 1
1 538 1 1 34 VAL CB C 1.137 -8.579 3.030 1.00 . A A . 34 VAL CB 1 1
1 539 1 1 34 VAL CG1 C 2.044 -7.489 3.603 1.00 . A A . 34 VAL CG1 1 1
1 540 1 1 34 VAL CG2 C 1.017 -9.757 3.998 1.00 . A A . 34 VAL CG2 1 1
1 541 1 1 34 VAL H H 0.416 -6.922 1.032 1.00 . A A . 34 VAL H 1 1
1 542 1 1 34 VAL HA H -0.974 -8.815 2.800 1.00 . A A . 34 VAL HA 1 1
1 543 1 1 34 VAL HB H 1.593 -8.946 2.110 1.00 . A A . 34 VAL HB 1 1
1 544 1 1 34 VAL HG11 H 1.778 -6.526 3.163 1.00 . A A . 34 VAL HG11 1 1
1 545 1 1 34 VAL HG12 H 1.917 -7.441 4.684 1.00 . A A . 34 VAL HG12 1 1
1 546 1 1 34 VAL HG13 H 3.083 -7.720 3.369 1.00 . A A . 34 VAL HG13 1 1
1 547 1 1 34 VAL HG21 H 1.881 -9.771 4.663 1.00 . A A . 34 VAL HG21 1 1
1 548 1 1 34 VAL HG22 H 0.107 -9.652 4.588 1.00 . A A . 34 VAL HG22 1 1
1 549 1 1 34 VAL HG23 H 0.978 -10.689 3.433 1.00 . A A . 34 VAL HG23 1 1
1 550 1 1 34 VAL N N -0.270 -7.605 1.284 1.00 . A A . 34 VAL N 1 1
1 551 1 1 34 VAL O O -1.226 -7.026 4.631 1.00 . A A . 34 VAL O 1 1
1 552 1 1 35 LYS C C -0.832 -3.273 2.831 1.00 . A A . 35 LYS C 1 1
1 553 1 1 35 LYS CA C -0.657 -4.430 3.816 1.00 . A A . 35 LYS CA 1 1
1 554 1 1 35 LYS CB C 0.388 -4.163 4.901 1.00 . A A . 35 LYS CB 1 1
1 555 1 1 35 LYS CD C 1.092 -4.695 7.263 1.00 . A A . 35 LYS CD 1 1
1 556 1 1 35 LYS CE C 0.254 -4.210 8.448 1.00 . A A . 35 LYS CE 1 1
1 557 1 1 35 LYS CG C 0.198 -5.104 6.091 1.00 . A A . 35 LYS CG 1 1
1 558 1 1 35 LYS H H 0.138 -5.495 2.213 1.00 . A A . 35 LYS H 1 1
1 559 1 1 35 LYS HA H -1.609 -4.600 4.322 1.00 . A A . 35 LYS HA 1 1
1 560 1 1 35 LYS HB2 H 1.388 -4.292 4.487 1.00 . A A . 35 LYS HB2 1 1
1 561 1 1 35 LYS HB3 H 0.314 -3.128 5.235 1.00 . A A . 35 LYS HB3 1 1
1 562 1 1 35 LYS HD2 H 1.706 -5.541 7.569 1.00 . A A . 35 LYS HD2 1 1
1 563 1 1 35 LYS HD3 H 1.772 -3.905 6.947 1.00 . A A . 35 LYS HD3 1 1
1 564 1 1 35 LYS HE2 H -0.674 -4.779 8.502 1.00 . A A . 35 LYS HE2 1 1
1 565 1 1 35 LYS HE3 H 0.793 -4.389 9.379 1.00 . A A . 35 LYS HE3 1 1
1 566 1 1 35 LYS HG2 H -0.846 -5.092 6.404 1.00 . A A . 35 LYS HG2 1 1
1 567 1 1 35 LYS HG3 H 0.429 -6.127 5.791 1.00 . A A . 35 LYS HG3 1 1
1 568 1 1 35 LYS HZ1 H 0.798 -2.264 8.147 1.00 . A A . 35 LYS HZ1 1 1
1 569 1 1 35 LYS HZ2 H -0.675 -2.631 7.545 1.00 . A A . 35 LYS HZ2 1 1
1 570 1 1 35 LYS HZ3 H -0.476 -2.438 9.155 1.00 . A A . 35 LYS HZ3 1 1
1 571 1 1 35 LYS N N -0.333 -5.641 3.083 1.00 . A A . 35 LYS N 1 1
1 572 1 1 35 LYS NZ N -0.050 -2.768 8.313 1.00 . A A . 35 LYS NZ 1 1
1 573 1 1 35 LYS O O -0.190 -3.245 1.782 1.00 . A A . 35 LYS O 1 1
1 574 1 1 36 ARG C C -2.211 0.048 3.229 1.00 . A A . 36 ARG C 1 1
1 575 1 1 36 ARG CA C -1.969 -1.191 2.365 1.00 . A A . 36 ARG CA 1 1
1 576 1 1 36 ARG CB C -3.189 -1.427 1.471 1.00 . A A . 36 ARG CB 1 1
1 577 1 1 36 ARG CD C -4.065 -2.663 -0.544 1.00 . A A . 36 ARG CD 1 1
1 578 1 1 36 ARG CG C -2.817 -2.259 0.243 1.00 . A A . 36 ARG CG 1 1
1 579 1 1 36 ARG CZ C -5.563 -4.653 -0.643 1.00 . A A . 36 ARG CZ 1 1
1 580 1 1 36 ARG H H -2.221 -2.378 4.058 1.00 . A A . 36 ARG H 1 1
1 581 1 1 36 ARG HA H -1.072 -1.076 1.756 1.00 . A A . 36 ARG HA 1 1
1 582 1 1 36 ARG HB2 H -3.967 -1.938 2.038 1.00 . A A . 36 ARG HB2 1 1
1 583 1 1 36 ARG HB3 H -3.603 -0.470 1.155 1.00 . A A . 36 ARG HB3 1 1
1 584 1 1 36 ARG HD2 H -4.890 -1.993 -0.303 1.00 . A A . 36 ARG HD2 1 1
1 585 1 1 36 ARG HD3 H -3.878 -2.565 -1.614 1.00 . A A . 36 ARG HD3 1 1
1 586 1 1 36 ARG HE H -3.810 -4.592 0.345 1.00 . A A . 36 ARG HE 1 1
1 587 1 1 36 ARG HG2 H -2.148 -1.687 -0.399 1.00 . A A . 36 ARG HG2 1 1
1 588 1 1 36 ARG HG3 H -2.275 -3.151 0.554 1.00 . A A . 36 ARG HG3 1 1
1 589 1 1 36 ARG HH11 H -6.658 -6.365 -0.616 1.00 . A A . 36 ARG HH11 1 1
1 590 1 1 36 ARG HH12 H -5.169 -6.428 0.267 1.00 . A A . 36 ARG HH12 1 1
1 591 1 1 36 ARG HH21 H -7.272 -4.419 -1.719 1.00 . A A . 36 ARG HH21 1 1
1 592 1 1 36 ARG HH22 H -6.243 -3.027 -1.660 1.00 . A A . 36 ARG HH22 1 1
1 593 1 1 36 ARG N N -1.703 -2.347 3.203 1.00 . A A . 36 ARG N 1 1
1 594 1 1 36 ARG NE N -4.438 -4.059 -0.222 1.00 . A A . 36 ARG NE 1 1
1 595 1 1 36 ARG NH1 N -5.817 -5.922 -0.302 1.00 . A A . 36 ARG NH1 1 1
1 596 1 1 36 ARG NH2 N -6.433 -3.975 -1.405 1.00 . A A . 36 ARG NH2 1 1
1 597 1 1 36 ARG O O -2.883 -0.029 4.257 1.00 . A A . 36 ARG O 1 1
1 598 1 1 37 GLY C C -1.137 3.566 2.739 1.00 . A A . 37 GLY C 1 1
1 599 1 1 37 GLY CA C -1.796 2.415 3.502 1.00 . A A . 37 GLY CA 1 1
1 600 1 1 37 GLY H H -1.105 1.216 1.945 1.00 . A A . 37 GLY H 1 1
1 601 1 1 37 GLY HA2 H -2.854 2.632 3.651 1.00 . A A . 37 GLY HA2 1 1
1 602 1 1 37 GLY HA3 H -1.346 2.325 4.490 1.00 . A A . 37 GLY HA3 1 1
1 603 1 1 37 GLY N N -1.650 1.162 2.782 1.00 . A A . 37 GLY N 1 1
1 604 1 1 37 GLY O O -0.766 3.413 1.576 1.00 . A A . 37 GLY O 1 1
1 605 1 1 38 CYS C C 1.001 6.034 3.411 1.00 . A A . 38 CYS C 1 1
1 606 1 1 38 CYS CA C -0.402 5.869 2.827 1.00 . A A . 38 CYS CA 1 1
1 607 1 1 38 CYS CB C -1.259 7.118 3.040 1.00 . A A . 38 CYS CB 1 1
1 608 1 1 38 CYS H H -1.314 4.808 4.371 1.00 . A A . 38 CYS H 1 1
1 609 1 1 38 CYS HA H -0.356 5.686 1.753 1.00 . A A . 38 CYS HA 1 1
1 610 1 1 38 CYS HB2 H -1.344 7.300 4.111 1.00 . A A . 38 CYS HB2 1 1
1 611 1 1 38 CYS HB3 H -0.739 7.976 2.610 1.00 . A A . 38 CYS HB3 1 1
1 612 1 1 38 CYS N N -1.011 4.692 3.426 1.00 . A A . 38 CYS N 1 1
1 613 1 1 38 CYS O O 1.319 5.453 4.448 1.00 . A A . 38 CYS O 1 1
1 614 1 1 38 CYS SG S -2.938 7.030 2.317 1.00 . A A . 38 CYS SG 1 1
1 615 1 1 39 ILE C C 3.569 8.503 2.779 1.00 . A A . 39 ILE C 1 1
1 616 1 1 39 ILE CA C 3.169 7.075 3.157 1.00 . A A . 39 ILE CA 1 1
1 617 1 1 39 ILE CB C 4.113 6.006 2.603 1.00 . A A . 39 ILE CB 1 1
1 618 1 1 39 ILE CD1 C 5.986 4.440 3.236 1.00 . A A . 39 ILE CD1 1 1
1 619 1 1 39 ILE CG1 C 5.284 5.761 3.557 1.00 . A A . 39 ILE CG1 1 1
1 620 1 1 39 ILE CG2 C 4.588 6.369 1.194 1.00 . A A . 39 ILE CG2 1 1
1 621 1 1 39 ILE H H 1.541 7.295 1.877 1.00 . A A . 39 ILE H 1 1
1 622 1 1 39 ILE HA H 3.186 6.989 4.243 1.00 . A A . 39 ILE HA 1 1
1 623 1 1 39 ILE HB H 3.560 5.070 2.525 1.00 . A A . 39 ILE HB 1 1
1 624 1 1 39 ILE HD11 H 5.407 3.893 2.492 1.00 . A A . 39 ILE HD11 1 1
1 625 1 1 39 ILE HD12 H 6.983 4.645 2.843 1.00 . A A . 39 ILE HD12 1 1
1 626 1 1 39 ILE HD13 H 6.070 3.843 4.143 1.00 . A A . 39 ILE HD13 1 1
1 627 1 1 39 ILE HG12 H 5.996 6.583 3.482 1.00 . A A . 39 ILE HG12 1 1
1 628 1 1 39 ILE HG13 H 4.923 5.744 4.585 1.00 . A A . 39 ILE HG13 1 1
1 629 1 1 39 ILE HG21 H 3.912 7.106 0.762 1.00 . A A . 39 ILE HG21 1 1
1 630 1 1 39 ILE HG22 H 5.594 6.784 1.245 1.00 . A A . 39 ILE HG22 1 1
1 631 1 1 39 ILE HG23 H 4.595 5.474 0.572 1.00 . A A . 39 ILE HG23 1 1
1 632 1 1 39 ILE N N 1.806 6.827 2.720 1.00 . A A . 39 ILE N 1 1
1 633 1 1 39 ILE O O 2.982 9.099 1.877 1.00 . A A . 39 ILE O 1 1
1 634 1 1 40 ASP C C 6.050 10.329 2.080 1.00 . A A . 40 ASP C 1 1
1 635 1 1 40 ASP CA C 5.052 10.358 3.238 1.00 . A A . 40 ASP CA 1 1
1 636 1 1 40 ASP CB C 5.769 10.922 4.466 1.00 . A A . 40 ASP CB 1 1
1 637 1 1 40 ASP CG C 6.481 12.258 4.244 1.00 . A A . 40 ASP CG 1 1
1 638 1 1 40 ASP H H 5.039 8.522 4.220 1.00 . A A . 40 ASP H 1 1
1 639 1 1 40 ASP HA H 4.163 10.945 3.009 1.00 . A A . 40 ASP HA 1 1
1 640 1 1 40 ASP HB2 H 5.041 11.045 5.268 1.00 . A A . 40 ASP HB2 1 1
1 641 1 1 40 ASP HB3 H 6.501 10.190 4.809 1.00 . A A . 40 ASP HB3 1 1
1 642 1 1 40 ASP HD2 H 8.111 12.034 3.327 1.00 . A A . 40 ASP HD2 1 1
1 643 1 1 40 ASP N N 4.567 9.012 3.487 1.00 . A A . 40 ASP N 1 1
1 644 1 1 40 ASP O O 5.954 11.131 1.151 1.00 . A A . 40 ASP O 1 1
1 645 1 1 40 ASP OD1 O 5.837 13.303 4.070 1.00 . A A . 40 ASP OD1 1 1
1 646 1 1 40 ASP OD2 O 7.770 12.197 4.253 1.00 . A A . 40 ASP OD2 1 1
1 647 1 1 41 ALA C C 7.938 7.838 0.562 1.00 . A A . 41 ALA C 1 1
1 648 1 1 41 ALA CA C 8.003 9.253 1.142 1.00 . A A . 41 ALA CA 1 1
1 649 1 1 41 ALA CB C 9.376 9.580 1.731 1.00 . A A . 41 ALA CB 1 1
1 650 1 1 41 ALA H H 7.059 8.749 2.930 1.00 . A A . 41 ALA H 1 1
1 651 1 1 41 ALA HA H 7.779 9.971 0.353 1.00 . A A . 41 ALA HA 1 1
1 652 1 1 41 ALA HB1 H 9.301 9.644 2.816 1.00 . A A . 41 ALA HB1 1 1
1 653 1 1 41 ALA HB2 H 10.084 8.795 1.462 1.00 . A A . 41 ALA HB2 1 1
1 654 1 1 41 ALA HB3 H 9.724 10.533 1.333 1.00 . A A . 41 ALA HB3 1 1
1 655 1 1 41 ALA N N 6.987 9.397 2.171 1.00 . A A . 41 ALA N 1 1
1 656 1 1 41 ALA O O 7.790 6.866 1.302 1.00 . A A . 41 ALA O 1 1
1 657 1 1 42 CYS C C 9.128 5.605 -0.885 1.00 . A A . 42 CYS C 1 1
1 658 1 1 42 CYS CA C 8.010 6.488 -1.443 1.00 . A A . 42 CYS CA 1 1
1 659 1 1 42 CYS CB C 8.118 6.656 -2.959 1.00 . A A . 42 CYS CB 1 1
1 660 1 1 42 CYS H H 8.174 8.562 -1.350 1.00 . A A . 42 CYS H 1 1
1 661 1 1 42 CYS HA H 7.032 6.053 -1.233 1.00 . A A . 42 CYS HA 1 1
1 662 1 1 42 CYS HB2 H 7.380 7.393 -3.278 1.00 . A A . 42 CYS HB2 1 1
1 663 1 1 42 CYS HB3 H 9.100 7.066 -3.196 1.00 . A A . 42 CYS HB3 1 1
1 664 1 1 42 CYS N N 8.053 7.767 -0.756 1.00 . A A . 42 CYS N 1 1
1 665 1 1 42 CYS O O 10.307 5.923 -1.034 1.00 . A A . 42 CYS O 1 1
1 666 1 1 42 CYS SG S 7.876 5.118 -3.922 1.00 . A A . 42 CYS SG 1 1
1 667 1 1 43 PRO C C 10.685 2.757 -0.580 1.00 . A A . 43 PRO C 1 1
1 668 1 1 43 PRO CA C 9.701 3.554 0.343 1.00 . A A . 43 PRO CA 1 1
1 669 1 1 43 PRO CB C 8.789 2.626 1.179 1.00 . A A . 43 PRO CB 1 1
1 670 1 1 43 PRO CD C 7.304 4.083 -0.045 1.00 . A A . 43 PRO CD 1 1
1 671 1 1 43 PRO CG C 7.421 2.660 0.497 1.00 . A A . 43 PRO CG 1 1
1 672 1 1 43 PRO HA H 10.318 4.108 1.035 1.00 . A A . 43 PRO HA 1 1
1 673 1 1 43 PRO HB2 H 9.184 1.611 1.189 1.00 . A A . 43 PRO HB2 1 1
1 674 1 1 43 PRO HB3 H 8.742 2.930 2.215 1.00 . A A . 43 PRO HB3 1 1
1 675 1 1 43 PRO HD2 H 6.745 4.104 -0.981 1.00 . A A . 43 PRO HD2 1 1
1 676 1 1 43 PRO HD3 H 6.769 4.724 0.639 1.00 . A A . 43 PRO HD3 1 1
1 677 1 1 43 PRO HG2 H 7.341 1.914 -0.294 1.00 . A A . 43 PRO HG2 1 1
1 678 1 1 43 PRO HG3 H 6.639 2.478 1.220 1.00 . A A . 43 PRO HG3 1 1
1 679 1 1 43 PRO N N 8.718 4.515 -0.255 1.00 . A A . 43 PRO N 1 1
1 680 1 1 43 PRO O O 10.646 2.897 -1.802 1.00 . A A . 43 PRO O 1 1
1 681 1 1 44 LYS C C 11.972 -0.281 -0.797 1.00 . A A . 44 LYS C 1 1
1 682 1 1 44 LYS CA C 12.493 1.153 -0.674 1.00 . A A . 44 LYS CA 1 1
1 683 1 1 44 LYS CB C 13.871 1.252 -0.018 1.00 . A A . 44 LYS CB 1 1
1 684 1 1 44 LYS CD C 14.921 -0.307 1.664 1.00 . A A . 44 LYS CD 1 1
1 685 1 1 44 LYS CE C 14.308 -1.688 1.905 1.00 . A A . 44 LYS CE 1 1
1 686 1 1 44 LYS CG C 13.832 0.741 1.424 1.00 . A A . 44 LYS CG 1 1
1 687 1 1 44 LYS H H 11.549 1.845 1.050 1.00 . A A . 44 LYS H 1 1
1 688 1 1 44 LYS HA H 12.579 1.576 -1.673 1.00 . A A . 44 LYS HA 1 1
1 689 1 1 44 LYS HB2 H 14.593 0.673 -0.593 1.00 . A A . 44 LYS HB2 1 1
1 690 1 1 44 LYS HB3 H 14.211 2.288 -0.033 1.00 . A A . 44 LYS HB3 1 1
1 691 1 1 44 LYS HD2 H 15.588 -0.346 0.803 1.00 . A A . 44 LYS HD2 1 1
1 692 1 1 44 LYS HD3 H 15.526 -0.018 2.523 1.00 . A A . 44 LYS HD3 1 1
1 693 1 1 44 LYS HE2 H 13.733 -1.681 2.831 1.00 . A A . 44 LYS HE2 1 1
1 694 1 1 44 LYS HE3 H 13.613 -1.929 1.102 1.00 . A A . 44 LYS HE3 1 1
1 695 1 1 44 LYS HG2 H 13.966 1.575 2.112 1.00 . A A . 44 LYS HG2 1 1
1 696 1 1 44 LYS HG3 H 12.854 0.310 1.633 1.00 . A A . 44 LYS HG3 1 1
1 697 1 1 44 LYS HZ1 H 15.878 -2.733 1.119 1.00 . A A . 44 LYS HZ1 1 1
1 698 1 1 44 LYS HZ2 H 15.988 -2.506 2.733 1.00 . A A . 44 LYS HZ2 1 1
1 699 1 1 44 LYS HZ3 H 14.950 -3.615 2.133 1.00 . A A . 44 LYS HZ3 1 1
1 700 1 1 44 LYS N N 11.524 1.953 0.057 1.00 . A A . 44 LYS N 1 1
1 701 1 1 44 LYS NZ N 15.367 -2.719 1.979 1.00 . A A . 44 LYS NZ 1 1
1 702 1 1 44 LYS O O 11.489 -0.857 0.177 1.00 . A A . 44 LYS O 1 1
1 703 1 1 45 ASN C C 12.651 -3.164 -1.695 1.00 . A A . 45 ASN C 1 1
1 704 1 1 45 ASN CA C 11.636 -2.172 -2.267 1.00 . A A . 45 ASN CA 1 1
1 705 1 1 45 ASN CB C 11.518 -2.430 -3.771 1.00 . A A . 45 ASN CB 1 1
1 706 1 1 45 ASN CG C 12.892 -2.397 -4.442 1.00 . A A . 45 ASN CG 1 1
1 707 1 1 45 ASN H H 12.482 -0.341 -2.791 1.00 . A A . 45 ASN H 1 1
1 708 1 1 45 ASN HA H 10.662 -2.248 -1.785 1.00 . A A . 45 ASN HA 1 1
1 709 1 1 45 ASN HB2 H 11.049 -3.399 -3.942 1.00 . A A . 45 ASN HB2 1 1
1 710 1 1 45 ASN HB3 H 10.871 -1.679 -4.223 1.00 . A A . 45 ASN HB3 1 1
1 711 1 1 45 ASN HD21 H 12.447 -0.556 -5.158 1.00 . A A . 45 ASN HD21 1 1
1 712 1 1 45 ASN HD22 H 14.009 -1.164 -5.596 1.00 . A A . 45 ASN HD22 1 1
1 713 1 1 45 ASN N N 12.089 -0.816 -2.004 1.00 . A A . 45 ASN N 1 1
1 714 1 1 45 ASN ND2 N 13.136 -1.280 -5.122 1.00 . A A . 45 ASN ND2 1 1
1 715 1 1 45 ASN O O 13.838 -2.855 -1.595 1.00 . A A . 45 ASN O 1 1
1 716 1 1 45 ASN OD1 O 13.680 -3.325 -4.351 1.00 . A A . 45 ASN OD1 1 1
1 717 1 1 46 SER C C 12.824 -6.672 -1.569 1.00 . A A . 46 SER C 1 1
1 718 1 1 46 SER CA C 12.994 -5.375 -0.776 1.00 . A A . 46 SER CA 1 1
1 719 1 1 46 SER CB C 12.674 -5.610 0.702 1.00 . A A . 46 SER CB 1 1
1 720 1 1 46 SER H H 11.180 -4.578 -1.420 1.00 . A A . 46 SER H 1 1
1 721 1 1 46 SER HA H 14.013 -4.998 -0.872 1.00 . A A . 46 SER HA 1 1
1 722 1 1 46 SER HB2 H 11.904 -6.377 0.789 1.00 . A A . 46 SER HB2 1 1
1 723 1 1 46 SER HB3 H 13.563 -5.989 1.208 1.00 . A A . 46 SER HB3 1 1
1 724 1 1 46 SER HG H 12.252 -4.542 2.340 1.00 . A A . 46 SER HG 1 1
1 725 1 1 46 SER N N 12.147 -4.335 -1.335 1.00 . A A . 46 SER N 1 1
1 726 1 1 46 SER O O 11.987 -6.749 -2.467 1.00 . A A . 46 SER O 1 1
1 727 1 1 46 SER OG O 12.232 -4.420 1.348 1.00 . A A . 46 SER OG 1 1
1 728 1 1 47 LEU C C 12.441 -9.780 -1.281 1.00 . A A . 47 LEU C 1 1
1 729 1 1 47 LEU CA C 13.581 -8.948 -1.875 1.00 . A A . 47 LEU CA 1 1
1 730 1 1 47 LEU CB C 14.944 -9.639 -1.811 1.00 . A A . 47 LEU CB 1 1
1 731 1 1 47 LEU CD1 C 15.931 -11.127 -0.029 1.00 . A A . 47 LEU CD1 1 1
1 732 1 1 47 LEU CD2 C 16.844 -8.787 -0.387 1.00 . A A . 47 LEU CD2 1 1
1 733 1 1 47 LEU CG C 15.607 -9.687 -0.432 1.00 . A A . 47 LEU CG 1 1
1 734 1 1 47 LEU H H 14.309 -7.587 -0.477 1.00 . A A . 47 LEU H 1 1
1 735 1 1 47 LEU HA H 13.362 -8.765 -2.927 1.00 . A A . 47 LEU HA 1 1
1 736 1 1 47 LEU HB2 H 14.828 -10.660 -2.173 1.00 . A A . 47 LEU HB2 1 1
1 737 1 1 47 LEU HB3 H 15.619 -9.132 -2.499 1.00 . A A . 47 LEU HB3 1 1
1 738 1 1 47 LEU HD11 H 16.517 -11.601 -0.817 1.00 . A A . 47 LEU HD11 1 1
1 739 1 1 47 LEU HD12 H 16.503 -11.124 0.898 1.00 . A A . 47 LEU HD12 1 1
1 740 1 1 47 LEU HD13 H 15.004 -11.681 0.118 1.00 . A A . 47 LEU HD13 1 1
1 741 1 1 47 LEU HD21 H 17.621 -9.267 0.207 1.00 . A A . 47 LEU HD21 1 1
1 742 1 1 47 LEU HD22 H 17.210 -8.623 -1.401 1.00 . A A . 47 LEU HD22 1 1
1 743 1 1 47 LEU HD23 H 16.581 -7.830 0.063 1.00 . A A . 47 LEU HD23 1 1
1 744 1 1 47 LEU HG H 14.900 -9.299 0.301 1.00 . A A . 47 LEU HG 1 1
1 745 1 1 47 LEU N N 13.631 -7.659 -1.208 1.00 . A A . 47 LEU N 1 1
1 746 1 1 47 LEU O O 11.762 -10.511 -2.001 1.00 . A A . 47 LEU O 1 1
1 747 1 1 48 LEU C C 9.904 -9.601 0.603 1.00 . A A . 48 LEU C 1 1
1 748 1 1 48 LEU CA C 11.222 -10.369 0.723 1.00 . A A . 48 LEU CA 1 1
1 749 1 1 48 LEU CB C 11.640 -10.652 2.166 1.00 . A A . 48 LEU CB 1 1
1 750 1 1 48 LEU CD1 C 11.521 -12.830 3.432 1.00 . A A . 48 LEU CD1 1 1
1 751 1 1 48 LEU CD2 C 10.042 -10.883 4.104 1.00 . A A . 48 LEU CD2 1 1
1 752 1 1 48 LEU CG C 10.738 -11.608 2.950 1.00 . A A . 48 LEU CG 1 1
1 753 1 1 48 LEU H H 12.825 -9.043 0.602 1.00 . A A . 48 LEU H 1 1
1 754 1 1 48 LEU HA H 11.107 -11.332 0.225 1.00 . A A . 48 LEU HA 1 1
1 755 1 1 48 LEU HB2 H 12.650 -11.062 2.157 1.00 . A A . 48 LEU HB2 1 1
1 756 1 1 48 LEU HB3 H 11.685 -9.705 2.704 1.00 . A A . 48 LEU HB3 1 1
1 757 1 1 48 LEU HD11 H 10.834 -13.548 3.883 1.00 . A A . 48 LEU HD11 1 1
1 758 1 1 48 LEU HD12 H 12.026 -13.296 2.584 1.00 . A A . 48 LEU HD12 1 1
1 759 1 1 48 LEU HD13 H 12.260 -12.521 4.170 1.00 . A A . 48 LEU HD13 1 1
1 760 1 1 48 LEU HD21 H 10.544 -11.125 5.041 1.00 . A A . 48 LEU HD21 1 1
1 761 1 1 48 LEU HD22 H 10.086 -9.807 3.936 1.00 . A A . 48 LEU HD22 1 1
1 762 1 1 48 LEU HD23 H 9.000 -11.200 4.157 1.00 . A A . 48 LEU HD23 1 1
1 763 1 1 48 LEU HG H 9.957 -11.969 2.280 1.00 . A A . 48 LEU HG 1 1
1 764 1 1 48 LEU N N 12.267 -9.640 0.025 1.00 . A A . 48 LEU N 1 1
1 765 1 1 48 LEU O O 8.896 -10.155 0.166 1.00 . A A . 48 LEU O 1 1
1 766 1 1 49 VAL C C 8.966 -6.434 -0.150 1.00 . A A . 49 VAL C 1 1
1 767 1 1 49 VAL CA C 8.776 -7.489 0.942 1.00 . A A . 49 VAL CA 1 1
1 768 1 1 49 VAL CB C 8.502 -6.881 2.319 1.00 . A A . 49 VAL CB 1 1
1 769 1 1 49 VAL CG1 C 9.709 -6.085 2.817 1.00 . A A . 49 VAL CG1 1 1
1 770 1 1 49 VAL CG2 C 7.243 -6.012 2.293 1.00 . A A . 49 VAL CG2 1 1
1 771 1 1 49 VAL H H 10.777 -7.895 1.353 1.00 . A A . 49 VAL H 1 1
1 772 1 1 49 VAL HA H 7.928 -8.120 0.676 1.00 . A A . 49 VAL HA 1 1
1 773 1 1 49 VAL HB H 8.329 -7.700 3.018 1.00 . A A . 49 VAL HB 1 1
1 774 1 1 49 VAL HG11 H 9.373 -5.128 3.218 1.00 . A A . 49 VAL HG11 1 1
1 775 1 1 49 VAL HG12 H 10.217 -6.648 3.601 1.00 . A A . 49 VAL HG12 1 1
1 776 1 1 49 VAL HG13 H 10.397 -5.912 1.990 1.00 . A A . 49 VAL HG13 1 1
1 777 1 1 49 VAL HG21 H 7.399 -5.166 1.625 1.00 . A A . 49 VAL HG21 1 1
1 778 1 1 49 VAL HG22 H 6.400 -6.604 1.940 1.00 . A A . 49 VAL HG22 1 1
1 779 1 1 49 VAL HG23 H 7.034 -5.646 3.299 1.00 . A A . 49 VAL HG23 1 1
1 780 1 1 49 VAL N N 9.953 -8.338 1.000 1.00 . A A . 49 VAL N 1 1
1 781 1 1 49 VAL O O 9.951 -5.697 -0.141 1.00 . A A . 49 VAL O 1 1
1 782 1 1 50 LYS C C 7.090 -4.291 -1.873 1.00 . A A . 50 LYS C 1 1
1 783 1 1 50 LYS CA C 8.057 -5.442 -2.159 1.00 . A A . 50 LYS CA 1 1
1 784 1 1 50 LYS CB C 7.798 -6.146 -3.493 1.00 . A A . 50 LYS CB 1 1
1 785 1 1 50 LYS CD C 7.360 -4.540 -5.388 1.00 . A A . 50 LYS CD 1 1
1 786 1 1 50 LYS CE C 7.659 -4.472 -6.886 1.00 . A A . 50 LYS CE 1 1
1 787 1 1 50 LYS CG C 8.418 -5.367 -4.654 1.00 . A A . 50 LYS CG 1 1
1 788 1 1 50 LYS H H 7.209 -6.998 -1.063 1.00 . A A . 50 LYS H 1 1
1 789 1 1 50 LYS HA H 9.069 -5.041 -2.198 1.00 . A A . 50 LYS HA 1 1
1 790 1 1 50 LYS HB2 H 8.212 -7.153 -3.464 1.00 . A A . 50 LYS HB2 1 1
1 791 1 1 50 LYS HB3 H 6.724 -6.248 -3.652 1.00 . A A . 50 LYS HB3 1 1
1 792 1 1 50 LYS HD2 H 6.375 -4.980 -5.230 1.00 . A A . 50 LYS HD2 1 1
1 793 1 1 50 LYS HD3 H 7.329 -3.533 -4.974 1.00 . A A . 50 LYS HD3 1 1
1 794 1 1 50 LYS HE2 H 7.413 -3.480 -7.268 1.00 . A A . 50 LYS HE2 1 1
1 795 1 1 50 LYS HE3 H 8.724 -4.625 -7.058 1.00 . A A . 50 LYS HE3 1 1
1 796 1 1 50 LYS HG2 H 9.201 -4.709 -4.278 1.00 . A A . 50 LYS HG2 1 1
1 797 1 1 50 LYS HG3 H 8.891 -6.059 -5.351 1.00 . A A . 50 LYS HG3 1 1
1 798 1 1 50 LYS HZ1 H 5.992 -5.620 -7.174 1.00 . A A . 50 LYS HZ1 1 1
1 799 1 1 50 LYS HZ2 H 6.744 -5.201 -8.563 1.00 . A A . 50 LYS HZ2 1 1
1 800 1 1 50 LYS HZ3 H 7.379 -6.364 -7.609 1.00 . A A . 50 LYS HZ3 1 1
1 801 1 1 50 LYS N N 8.007 -6.395 -1.064 1.00 . A A . 50 LYS N 1 1
1 802 1 1 50 LYS NZ N 6.881 -5.498 -7.617 1.00 . A A . 50 LYS NZ 1 1
1 803 1 1 50 LYS O O 5.904 -4.517 -1.636 1.00 . A A . 50 LYS O 1 1
1 804 1 1 51 TYR C C 6.550 -1.139 -2.950 1.00 . A A . 51 TYR C 1 1
1 805 1 1 51 TYR CA C 6.833 -1.897 -1.652 1.00 . A A . 51 TYR CA 1 1
1 806 1 1 51 TYR CB C 7.674 -1.010 -0.731 1.00 . A A . 51 TYR CB 1 1
1 807 1 1 51 TYR CD1 C 7.111 -1.415 1.694 1.00 . A A . 51 TYR CD1 1 1
1 808 1 1 51 TYR CD2 C 9.092 -2.417 0.809 1.00 . A A . 51 TYR CD2 1 1
1 809 1 1 51 TYR CE1 C 7.387 -2.002 2.979 1.00 . A A . 51 TYR CE1 1 1
1 810 1 1 51 TYR CE2 C 9.369 -3.004 2.093 1.00 . A A . 51 TYR CE2 1 1
1 811 1 1 51 TYR CG C 7.968 -1.634 0.635 1.00 . A A . 51 TYR CG 1 1
1 812 1 1 51 TYR CZ C 8.503 -2.768 3.115 1.00 . A A . 51 TYR CZ 1 1
1 813 1 1 51 TYR H H 8.598 -2.909 -2.099 1.00 . A A . 51 TYR H 1 1
1 814 1 1 51 TYR HA H 5.888 -2.215 -1.212 1.00 . A A . 51 TYR HA 1 1
1 815 1 1 51 TYR HB2 H 8.618 -0.781 -1.226 1.00 . A A . 51 TYR HB2 1 1
1 816 1 1 51 TYR HB3 H 7.155 -0.064 -0.582 1.00 . A A . 51 TYR HB3 1 1
1 817 1 1 51 TYR HD1 H 6.223 -0.798 1.556 1.00 . A A . 51 TYR HD1 1 1
1 818 1 1 51 TYR HD2 H 9.769 -2.590 -0.028 1.00 . A A . 51 TYR HD2 1 1
1 819 1 1 51 TYR HE1 H 6.718 -1.837 3.823 1.00 . A A . 51 TYR HE1 1 1
1 820 1 1 51 TYR HE2 H 10.253 -3.624 2.244 1.00 . A A . 51 TYR HE2 1 1
1 821 1 1 51 TYR HH H 9.734 -3.557 4.396 1.00 . A A . 51 TYR HH 1 1
1 822 1 1 51 TYR N N 7.633 -3.083 -1.904 1.00 . A A . 51 TYR N 1 1
1 823 1 1 51 TYR O O 7.464 -0.876 -3.732 1.00 . A A . 51 TYR O 1 1
1 824 1 1 51 TYR OH O 8.764 -3.322 4.329 1.00 . A A . 51 TYR OH 1 1
1 825 1 1 52 VAL C C 4.095 1.169 -3.918 1.00 . A A . 52 VAL C 1 1
1 826 1 1 52 VAL CA C 4.866 -0.087 -4.331 1.00 . A A . 52 VAL CA 1 1
1 827 1 1 52 VAL CB C 4.061 -1.008 -5.249 1.00 . A A . 52 VAL CB 1 1
1 828 1 1 52 VAL CG1 C 3.341 -0.207 -6.336 1.00 . A A . 52 VAL CG1 1 1
1 829 1 1 52 VAL CG2 C 4.955 -2.087 -5.864 1.00 . A A . 52 VAL CG2 1 1
1 830 1 1 52 VAL H H 4.545 -1.027 -2.501 1.00 . A A . 52 VAL H 1 1
1 831 1 1 52 VAL HA H 5.768 0.215 -4.864 1.00 . A A . 52 VAL HA 1 1
1 832 1 1 52 VAL HB H 3.304 -1.506 -4.643 1.00 . A A . 52 VAL HB 1 1
1 833 1 1 52 VAL HG11 H 4.070 0.166 -7.055 1.00 . A A . 52 VAL HG11 1 1
1 834 1 1 52 VAL HG12 H 2.623 -0.850 -6.845 1.00 . A A . 52 VAL HG12 1 1
1 835 1 1 52 VAL HG13 H 2.816 0.633 -5.881 1.00 . A A . 52 VAL HG13 1 1
1 836 1 1 52 VAL HG21 H 4.579 -3.072 -5.587 1.00 . A A . 52 VAL HG21 1 1
1 837 1 1 52 VAL HG22 H 4.948 -1.988 -6.949 1.00 . A A . 52 VAL HG22 1 1
1 838 1 1 52 VAL HG23 H 5.973 -1.969 -5.494 1.00 . A A . 52 VAL HG23 1 1
1 839 1 1 52 VAL N N 5.281 -0.808 -3.141 1.00 . A A . 52 VAL N 1 1
1 840 1 1 52 VAL O O 3.111 1.084 -3.186 1.00 . A A . 52 VAL O 1 1
1 841 1 1 53 CYS C C 3.218 4.071 -5.352 1.00 . A A . 53 CYS C 1 1
1 842 1 1 53 CYS CA C 3.939 3.576 -4.097 1.00 . A A . 53 CYS CA 1 1
1 843 1 1 53 CYS CB C 4.951 4.599 -3.577 1.00 . A A . 53 CYS CB 1 1
1 844 1 1 53 CYS H H 5.372 2.365 -5.001 1.00 . A A . 53 CYS H 1 1
1 845 1 1 53 CYS HA H 3.229 3.384 -3.293 1.00 . A A . 53 CYS HA 1 1
1 846 1 1 53 CYS HB2 H 4.403 5.420 -3.113 1.00 . A A . 53 CYS HB2 1 1
1 847 1 1 53 CYS HB3 H 5.550 4.133 -2.795 1.00 . A A . 53 CYS HB3 1 1
1 848 1 1 53 CYS N N 4.572 2.305 -4.406 1.00 . A A . 53 CYS N 1 1
1 849 1 1 53 CYS O O 3.575 3.695 -6.467 1.00 . A A . 53 CYS O 1 1
1 850 1 1 53 CYS SG S 6.075 5.281 -4.850 1.00 . A A . 53 CYS SG 1 1
1 851 1 1 54 CYS C C 0.921 6.836 -5.805 1.00 . A A . 54 CYS C 1 1
1 852 1 1 54 CYS CA C 1.443 5.462 -6.227 1.00 . A A . 54 CYS CA 1 1
1 853 1 1 54 CYS CB C 0.308 4.525 -6.646 1.00 . A A . 54 CYS CB 1 1
1 854 1 1 54 CYS H H 1.933 5.212 -4.218 1.00 . A A . 54 CYS H 1 1
1 855 1 1 54 CYS HA H 2.122 5.548 -7.075 1.00 . A A . 54 CYS HA 1 1
1 856 1 1 54 CYS HB2 H -0.499 5.127 -7.066 1.00 . A A . 54 CYS HB2 1 1
1 857 1 1 54 CYS HB3 H 0.668 3.874 -7.442 1.00 . A A . 54 CYS HB3 1 1
1 858 1 1 54 CYS N N 2.217 4.910 -5.129 1.00 . A A . 54 CYS N 1 1
1 859 1 1 54 CYS O O 0.789 7.115 -4.615 1.00 . A A . 54 CYS O 1 1
1 860 1 1 54 CYS SG S -0.366 3.485 -5.299 1.00 . A A . 54 CYS SG 1 1
1 861 1 1 55 ASN C C -1.263 9.135 -7.159 1.00 . A A . 55 ASN C 1 1
1 862 1 1 55 ASN CA C 0.135 8.999 -6.552 1.00 . A A . 55 ASN CA 1 1
1 863 1 1 55 ASN CB C 1.035 10.056 -7.193 1.00 . A A . 55 ASN CB 1 1
1 864 1 1 55 ASN CG C 1.128 9.852 -8.707 1.00 . A A . 55 ASN CG 1 1
1 865 1 1 55 ASN H H 0.750 7.424 -7.771 1.00 . A A . 55 ASN H 1 1
1 866 1 1 55 ASN HA H 0.131 9.103 -5.467 1.00 . A A . 55 ASN HA 1 1
1 867 1 1 55 ASN HB2 H 0.643 11.051 -6.980 1.00 . A A . 55 ASN HB2 1 1
1 868 1 1 55 ASN HB3 H 2.032 10.005 -6.754 1.00 . A A . 55 ASN HB3 1 1
1 869 1 1 55 ASN HD21 H 0.782 11.832 -8.947 1.00 . A A . 55 ASN HD21 1 1
1 870 1 1 55 ASN HD22 H 0.997 10.935 -10.412 1.00 . A A . 55 ASN HD22 1 1
1 871 1 1 55 ASN N N 0.639 7.659 -6.804 1.00 . A A . 55 ASN N 1 1
1 872 1 1 55 ASN ND2 N 0.955 10.965 -9.414 1.00 . A A . 55 ASN ND2 1 1
1 873 1 1 55 ASN O O -1.625 10.200 -7.656 1.00 . A A . 55 ASN O 1 1
1 874 1 1 55 ASN OD1 O 1.342 8.757 -9.200 1.00 . A A . 55 ASN OD1 1 1
1 875 1 1 56 THR C C -4.368 7.694 -6.536 1.00 . A A . 56 THR C 1 1
1 876 1 1 56 THR CA C -3.359 8.028 -7.636 1.00 . A A . 56 THR CA 1 1
1 877 1 1 56 THR CB C -3.390 7.045 -8.808 1.00 . A A . 56 THR CB 1 1
1 878 1 1 56 THR CG2 C -2.876 7.666 -10.108 1.00 . A A . 56 THR CG2 1 1
1 879 1 1 56 THR H H -1.706 7.181 -6.693 1.00 . A A . 56 THR H 1 1
1 880 1 1 56 THR HA H -3.597 9.029 -7.995 1.00 . A A . 56 THR HA 1 1
1 881 1 1 56 THR HB H -4.390 6.631 -8.943 1.00 . A A . 56 THR HB 1 1
1 882 1 1 56 THR HG1 H -2.562 5.231 -8.986 1.00 . A A . 56 THR HG1 1 1
1 883 1 1 56 THR HG21 H -3.693 8.181 -10.613 1.00 . A A . 56 THR HG21 1 1
1 884 1 1 56 THR HG22 H -2.083 8.379 -9.882 1.00 . A A . 56 THR HG22 1 1
1 885 1 1 56 THR HG23 H -2.486 6.882 -10.757 1.00 . A A . 56 THR HG23 1 1
1 886 1 1 56 THR N N -2.009 8.043 -7.098 1.00 . A A . 56 THR N 1 1
1 887 1 1 56 THR O O -3.987 7.250 -5.454 1.00 . A A . 56 THR O 1 1
1 888 1 1 56 THR OG1 O -2.402 6.074 -8.473 1.00 . A A . 56 THR OG1 1 1
1 889 1 1 57 ASP C C -7.009 6.151 -5.902 1.00 . A A . 57 ASP C 1 1
1 890 1 1 57 ASP CA C -6.701 7.650 -5.901 1.00 . A A . 57 ASP CA 1 1
1 891 1 1 57 ASP CB C -7.981 8.396 -6.284 1.00 . A A . 57 ASP CB 1 1
1 892 1 1 57 ASP CG C -8.913 7.639 -7.231 1.00 . A A . 57 ASP CG 1 1
1 893 1 1 57 ASP H H -5.935 8.282 -7.732 1.00 . A A . 57 ASP H 1 1
1 894 1 1 57 ASP HA H -6.325 7.998 -4.939 1.00 . A A . 57 ASP HA 1 1
1 895 1 1 57 ASP HB2 H -8.530 8.636 -5.374 1.00 . A A . 57 ASP HB2 1 1
1 896 1 1 57 ASP HB3 H -7.707 9.343 -6.748 1.00 . A A . 57 ASP HB3 1 1
1 897 1 1 57 ASP HD2 H -10.104 7.384 -5.795 1.00 . A A . 57 ASP HD2 1 1
1 898 1 1 57 ASP N N -5.635 7.921 -6.850 1.00 . A A . 57 ASP N 1 1
1 899 1 1 57 ASP O O -6.991 5.511 -6.952 1.00 . A A . 57 ASP O 1 1
1 900 1 1 57 ASP OD1 O -8.513 7.237 -8.335 1.00 . A A . 57 ASP OD1 1 1
1 901 1 1 57 ASP OD2 O -10.113 7.462 -6.791 1.00 . A A . 57 ASP OD2 1 1
1 902 1 1 58 ARG C C -6.705 3.384 -5.479 1.00 . A A . 58 ARG C 1 1
1 903 1 1 58 ARG CA C -7.598 4.225 -4.563 1.00 . A A . 58 ARG CA 1 1
1 904 1 1 58 ARG CB C -9.065 3.946 -4.897 1.00 . A A . 58 ARG CB 1 1
1 905 1 1 58 ARG CD C -11.126 4.785 -3.712 1.00 . A A . 58 ARG CD 1 1
1 906 1 1 58 ARG CG C -9.910 3.862 -3.625 1.00 . A A . 58 ARG CG 1 1
1 907 1 1 58 ARG CZ C -13.537 4.445 -4.245 1.00 . A A . 58 ARG CZ 1 1
1 908 1 1 58 ARG H H -7.299 6.164 -3.864 1.00 . A A . 58 ARG H 1 1
1 909 1 1 58 ARG HA H -7.401 4.006 -3.514 1.00 . A A . 58 ARG HA 1 1
1 910 1 1 58 ARG HB2 H -9.451 4.735 -5.543 1.00 . A A . 58 ARG HB2 1 1
1 911 1 1 58 ARG HB3 H -9.145 3.012 -5.453 1.00 . A A . 58 ARG HB3 1 1
1 912 1 1 58 ARG HD2 H -11.417 5.112 -2.714 1.00 . A A . 58 ARG HD2 1 1
1 913 1 1 58 ARG HD3 H -10.874 5.681 -4.280 1.00 . A A . 58 ARG HD3 1 1
1 914 1 1 58 ARG HE H -12.044 3.276 -4.919 1.00 . A A . 58 ARG HE 1 1
1 915 1 1 58 ARG HG2 H -10.240 2.835 -3.471 1.00 . A A . 58 ARG HG2 1 1
1 916 1 1 58 ARG HG3 H -9.303 4.134 -2.762 1.00 . A A . 58 ARG HG3 1 1
1 917 1 1 58 ARG HH11 H -15.452 4.019 -4.782 1.00 . A A . 58 ARG HH11 1 1
1 918 1 1 58 ARG HH12 H -14.250 2.947 -5.420 1.00 . A A . 58 ARG HH12 1 1
1 919 1 1 58 ARG HH21 H -14.822 5.789 -3.419 1.00 . A A . 58 ARG HH21 1 1
1 920 1 1 58 ARG HH22 H -13.151 6.038 -3.040 1.00 . A A . 58 ARG HH22 1 1
1 921 1 1 58 ARG N N -7.286 5.636 -4.714 1.00 . A A . 58 ARG N 1 1
1 922 1 1 58 ARG NE N -12.254 4.078 -4.360 1.00 . A A . 58 ARG NE 1 1
1 923 1 1 58 ARG NH1 N -14.494 3.744 -4.868 1.00 . A A . 58 ARG NH1 1 1
1 924 1 1 58 ARG NH2 N -13.864 5.514 -3.505 1.00 . A A . 58 ARG NH2 1 1
1 925 1 1 58 ARG O O -7.160 2.401 -6.063 1.00 . A A . 58 ARG O 1 1
1 926 1 1 59 CYS C C -4.278 1.702 -5.823 1.00 . A A . 59 CYS C 1 1
1 927 1 1 59 CYS CA C -4.492 3.099 -6.409 1.00 . A A . 59 CYS CA 1 1
1 928 1 1 59 CYS CB C -3.177 3.872 -6.535 1.00 . A A . 59 CYS CB 1 1
1 929 1 1 59 CYS H H -5.091 4.601 -5.097 1.00 . A A . 59 CYS H 1 1
1 930 1 1 59 CYS HA H -4.928 3.037 -7.406 1.00 . A A . 59 CYS HA 1 1
1 931 1 1 59 CYS HB2 H -2.542 3.358 -7.257 1.00 . A A . 59 CYS HB2 1 1
1 932 1 1 59 CYS HB3 H -3.391 4.860 -6.943 1.00 . A A . 59 CYS HB3 1 1
1 933 1 1 59 CYS N N -5.452 3.801 -5.575 1.00 . A A . 59 CYS N 1 1
1 934 1 1 59 CYS O O -4.339 0.706 -6.543 1.00 . A A . 59 CYS O 1 1
1 935 1 1 59 CYS SG S -2.254 4.074 -4.968 1.00 . A A . 59 CYS SG 1 1
1 936 1 1 60 ASN C C -5.072 0.026 -3.064 1.00 . A A . 60 ASN C 1 1
1 937 1 1 60 ASN CA C -3.806 0.414 -3.831 1.00 . A A . 60 ASN CA 1 1
1 938 1 1 60 ASN CB C -2.661 0.536 -2.823 1.00 . A A . 60 ASN CB 1 1
1 939 1 1 60 ASN CG C -3.080 1.378 -1.616 1.00 . A A . 60 ASN CG 1 1
1 940 1 1 60 ASN H H -3.981 2.487 -3.943 1.00 . A A . 60 ASN H 1 1
1 941 1 1 60 ASN HA H -3.557 -0.302 -4.613 1.00 . A A . 60 ASN HA 1 1
1 942 1 1 60 ASN HB2 H -2.358 -0.456 -2.491 1.00 . A A . 60 ASN HB2 1 1
1 943 1 1 60 ASN HB3 H -1.795 0.988 -3.304 1.00 . A A . 60 ASN HB3 1 1
1 944 1 1 60 ASN HD21 H -4.148 -0.203 -0.941 1.00 . A A . 60 ASN HD21 1 1
1 945 1 1 60 ASN HD22 H -4.204 1.210 0.059 1.00 . A A . 60 ASN HD22 1 1
1 946 1 1 60 ASN N N -4.030 1.673 -4.522 1.00 . A A . 60 ASN N 1 1
1 947 1 1 60 ASN ND2 N -3.876 0.742 -0.762 1.00 . A A . 60 ASN ND2 1 1
1 948 1 1 60 ASN O O -5.747 0.885 -2.498 1.00 . A A . 60 ASN O 1 1
1 949 1 1 60 ASN OD1 O -2.704 2.530 -1.471 1.00 . A A . 60 ASN OD1 1 1
2 950 1 1 1 LEU C C -5.959 10.742 -0.668 1.00 . A A . 1 LEU C 1 1
2 951 1 1 1 LEU CA C -5.424 11.830 -1.601 1.00 . A A . 1 LEU CA 1 1
2 952 1 1 1 LEU CB C -3.971 11.615 -2.028 1.00 . A A . 1 LEU CB 1 1
2 953 1 1 1 LEU CD1 C -3.818 11.412 -4.537 1.00 . A A . 1 LEU CD1 1 1
2 954 1 1 1 LEU CD2 C -2.442 9.888 -3.047 1.00 . A A . 1 LEU CD2 1 1
2 955 1 1 1 LEU CG C -3.752 10.662 -3.205 1.00 . A A . 1 LEU CG 1 1
2 956 1 1 1 LEU H1 H -4.744 13.512 -0.576 1.00 . A A . 1 LEU H1 1 1
2 957 1 1 1 LEU HA H -6.029 11.836 -2.507 1.00 . A A . 1 LEU HA 1 1
2 958 1 1 1 LEU HB2 H -3.542 12.584 -2.286 1.00 . A A . 1 LEU HB2 1 1
2 959 1 1 1 LEU HB3 H -3.413 11.238 -1.171 1.00 . A A . 1 LEU HB3 1 1
2 960 1 1 1 LEU HD11 H -4.079 10.714 -5.333 1.00 . A A . 1 LEU HD11 1 1
2 961 1 1 1 LEU HD12 H -4.575 12.193 -4.477 1.00 . A A . 1 LEU HD12 1 1
2 962 1 1 1 LEU HD13 H -2.848 11.860 -4.750 1.00 . A A . 1 LEU HD13 1 1
2 963 1 1 1 LEU HD21 H -2.313 9.599 -2.003 1.00 . A A . 1 LEU HD21 1 1
2 964 1 1 1 LEU HD22 H -2.470 8.995 -3.670 1.00 . A A . 1 LEU HD22 1 1
2 965 1 1 1 LEU HD23 H -1.608 10.520 -3.353 1.00 . A A . 1 LEU HD23 1 1
2 966 1 1 1 LEU HG H -4.560 9.930 -3.206 1.00 . A A . 1 LEU HG 1 1
2 967 1 1 1 LEU N N -5.581 13.127 -0.964 1.00 . A A . 1 LEU N 1 1
2 968 1 1 1 LEU O O -5.793 10.825 0.548 1.00 . A A . 1 LEU O 1 1
2 969 1 1 2 LYS C C -6.588 7.322 -1.048 1.00 . A A . 2 LYS C 1 1
2 970 1 1 2 LYS CA C -7.148 8.641 -0.513 1.00 . A A . 2 LYS CA 1 1
2 971 1 1 2 LYS CB C -8.676 8.707 -0.517 1.00 . A A . 2 LYS CB 1 1
2 972 1 1 2 LYS CD C -10.591 10.313 -0.181 1.00 . A A . 2 LYS CD 1 1
2 973 1 1 2 LYS CE C -11.624 9.348 0.407 1.00 . A A . 2 LYS CE 1 1
2 974 1 1 2 LYS CG C -9.175 9.931 0.253 1.00 . A A . 2 LYS CG 1 1
2 975 1 1 2 LYS H H -6.718 9.685 -2.263 1.00 . A A . 2 LYS H 1 1
2 976 1 1 2 LYS HA H -6.823 8.760 0.521 1.00 . A A . 2 LYS HA 1 1
2 977 1 1 2 LYS HB2 H -9.040 8.747 -1.544 1.00 . A A . 2 LYS HB2 1 1
2 978 1 1 2 LYS HB3 H -9.084 7.801 -0.071 1.00 . A A . 2 LYS HB3 1 1
2 979 1 1 2 LYS HD2 H -10.813 11.330 0.142 1.00 . A A . 2 LYS HD2 1 1
2 980 1 1 2 LYS HD3 H -10.657 10.302 -1.270 1.00 . A A . 2 LYS HD3 1 1
2 981 1 1 2 LYS HE2 H -11.462 8.346 0.010 1.00 . A A . 2 LYS HE2 1 1
2 982 1 1 2 LYS HE3 H -11.499 9.288 1.489 1.00 . A A . 2 LYS HE3 1 1
2 983 1 1 2 LYS HG2 H -9.163 9.722 1.322 1.00 . A A . 2 LYS HG2 1 1
2 984 1 1 2 LYS HG3 H -8.501 10.771 0.084 1.00 . A A . 2 LYS HG3 1 1
2 985 1 1 2 LYS HZ1 H -13.622 9.020 0.134 1.00 . A A . 2 LYS HZ1 1 1
2 986 1 1 2 LYS HZ2 H -13.282 10.497 0.742 1.00 . A A . 2 LYS HZ2 1 1
2 987 1 1 2 LYS HZ3 H -13.013 10.183 -0.838 1.00 . A A . 2 LYS HZ3 1 1
2 988 1 1 2 LYS N N -6.588 9.745 -1.273 1.00 . A A . 2 LYS N 1 1
2 989 1 1 2 LYS NZ N -12.997 9.799 0.085 1.00 . A A . 2 LYS NZ 1 1
2 990 1 1 2 LYS O O -6.334 7.192 -2.245 1.00 . A A . 2 LYS O 1 1
2 991 1 1 3 CYS C C -6.838 4.004 0.031 1.00 . A A . 3 CYS C 1 1
2 992 1 1 3 CYS CA C -5.883 5.074 -0.502 1.00 . A A . 3 CYS CA 1 1
2 993 1 1 3 CYS CB C -4.457 4.874 0.013 1.00 . A A . 3 CYS CB 1 1
2 994 1 1 3 CYS H H -6.617 6.492 0.835 1.00 . A A . 3 CYS H 1 1
2 995 1 1 3 CYS HA H -5.841 5.047 -1.591 1.00 . A A . 3 CYS HA 1 1
2 996 1 1 3 CYS HB2 H -4.508 4.571 1.058 1.00 . A A . 3 CYS HB2 1 1
2 997 1 1 3 CYS HB3 H -3.999 4.051 -0.534 1.00 . A A . 3 CYS HB3 1 1
2 998 1 1 3 CYS N N -6.409 6.378 -0.137 1.00 . A A . 3 CYS N 1 1
2 999 1 1 3 CYS O O -7.489 4.203 1.056 1.00 . A A . 3 CYS O 1 1
2 1000 1 1 3 CYS SG S -3.377 6.345 -0.127 1.00 . A A . 3 CYS SG 1 1
2 1001 1 1 4 ASN C C -7.187 1.117 0.950 1.00 . A A . 4 ASN C 1 1
2 1002 1 1 4 ASN CA C -7.756 1.791 -0.301 1.00 . A A . 4 ASN CA 1 1
2 1003 1 1 4 ASN CB C -7.838 0.739 -1.409 1.00 . A A . 4 ASN CB 1 1
2 1004 1 1 4 ASN CG C -9.209 0.058 -1.418 1.00 . A A . 4 ASN CG 1 1
2 1005 1 1 4 ASN H H -6.359 2.739 -1.521 1.00 . A A . 4 ASN H 1 1
2 1006 1 1 4 ASN HA H -8.732 2.241 -0.124 1.00 . A A . 4 ASN HA 1 1
2 1007 1 1 4 ASN HB2 H -7.655 1.209 -2.376 1.00 . A A . 4 ASN HB2 1 1
2 1008 1 1 4 ASN HB3 H -7.058 -0.008 -1.264 1.00 . A A . 4 ASN HB3 1 1
2 1009 1 1 4 ASN HD21 H -9.552 0.880 -3.235 1.00 . A A . 4 ASN HD21 1 1
2 1010 1 1 4 ASN HD22 H -10.835 -0.103 -2.612 1.00 . A A . 4 ASN HD22 1 1
2 1011 1 1 4 ASN N N -6.892 2.892 -0.689 1.00 . A A . 4 ASN N 1 1
2 1012 1 1 4 ASN ND2 N -9.925 0.298 -2.512 1.00 . A A . 4 ASN ND2 1 1
2 1013 1 1 4 ASN O O -6.022 1.316 1.291 1.00 . A A . 4 ASN O 1 1
2 1014 1 1 4 ASN OD1 O -9.589 -0.640 -0.492 1.00 . A A . 4 ASN OD1 1 1
2 1015 1 1 5 LYS C C -7.190 -1.788 2.438 1.00 . A A . 5 LYS C 1 1
2 1016 1 1 5 LYS CA C -7.632 -0.370 2.804 1.00 . A A . 5 LYS CA 1 1
2 1017 1 1 5 LYS CB C -8.747 -0.324 3.850 1.00 . A A . 5 LYS CB 1 1
2 1018 1 1 5 LYS CD C -8.534 1.423 5.657 1.00 . A A . 5 LYS CD 1 1
2 1019 1 1 5 LYS CE C -9.322 0.652 6.718 1.00 . A A . 5 LYS CE 1 1
2 1020 1 1 5 LYS CG C -9.063 1.118 4.253 1.00 . A A . 5 LYS CG 1 1
2 1021 1 1 5 LYS H H -8.981 0.177 1.315 1.00 . A A . 5 LYS H 1 1
2 1022 1 1 5 LYS HA H -6.776 0.161 3.222 1.00 . A A . 5 LYS HA 1 1
2 1023 1 1 5 LYS HB2 H -9.644 -0.798 3.452 1.00 . A A . 5 LYS HB2 1 1
2 1024 1 1 5 LYS HB3 H -8.449 -0.895 4.730 1.00 . A A . 5 LYS HB3 1 1
2 1025 1 1 5 LYS HD2 H -7.479 1.158 5.718 1.00 . A A . 5 LYS HD2 1 1
2 1026 1 1 5 LYS HD3 H -8.607 2.493 5.852 1.00 . A A . 5 LYS HD3 1 1
2 1027 1 1 5 LYS HE2 H -10.359 0.990 6.727 1.00 . A A . 5 LYS HE2 1 1
2 1028 1 1 5 LYS HE3 H -9.334 -0.410 6.470 1.00 . A A . 5 LYS HE3 1 1
2 1029 1 1 5 LYS HG2 H -8.618 1.806 3.534 1.00 . A A . 5 LYS HG2 1 1
2 1030 1 1 5 LYS HG3 H -10.140 1.280 4.223 1.00 . A A . 5 LYS HG3 1 1
2 1031 1 1 5 LYS HZ1 H -9.204 0.288 8.726 1.00 . A A . 5 LYS HZ1 1 1
2 1032 1 1 5 LYS HZ2 H -7.755 0.574 8.029 1.00 . A A . 5 LYS HZ2 1 1
2 1033 1 1 5 LYS HZ3 H -8.783 1.811 8.313 1.00 . A A . 5 LYS HZ3 1 1
2 1034 1 1 5 LYS N N -8.035 0.334 1.599 1.00 . A A . 5 LYS N 1 1
2 1035 1 1 5 LYS NZ N -8.717 0.846 8.055 1.00 . A A . 5 LYS NZ 1 1
2 1036 1 1 5 LYS O O -7.004 -2.100 1.262 1.00 . A A . 5 LYS O 1 1
2 1037 1 1 6 LEU C C -7.668 -4.715 2.420 1.00 . A A . 6 LEU C 1 1
2 1038 1 1 6 LEU CA C -6.620 -3.988 3.265 1.00 . A A . 6 LEU CA 1 1
2 1039 1 1 6 LEU CB C -6.340 -4.662 4.610 1.00 . A A . 6 LEU CB 1 1
2 1040 1 1 6 LEU CD1 C -5.032 -6.301 6.012 1.00 . A A . 6 LEU CD1 1 1
2 1041 1 1 6 LEU CD2 C -5.566 -6.835 3.590 1.00 . A A . 6 LEU CD2 1 1
2 1042 1 1 6 LEU CG C -5.250 -5.737 4.607 1.00 . A A . 6 LEU CG 1 1
2 1043 1 1 6 LEU H H -7.190 -2.349 4.418 1.00 . A A . 6 LEU H 1 1
2 1044 1 1 6 LEU HA H -5.682 -3.969 2.713 1.00 . A A . 6 LEU HA 1 1
2 1045 1 1 6 LEU HB2 H -6.062 -3.891 5.329 1.00 . A A . 6 LEU HB2 1 1
2 1046 1 1 6 LEU HB3 H -7.265 -5.114 4.968 1.00 . A A . 6 LEU HB3 1 1
2 1047 1 1 6 LEU HD11 H -5.858 -6.964 6.270 1.00 . A A . 6 LEU HD11 1 1
2 1048 1 1 6 LEU HD12 H -4.096 -6.859 6.038 1.00 . A A . 6 LEU HD12 1 1
2 1049 1 1 6 LEU HD13 H -4.987 -5.482 6.729 1.00 . A A . 6 LEU HD13 1 1
2 1050 1 1 6 LEU HD21 H -6.513 -7.308 3.848 1.00 . A A . 6 LEU HD21 1 1
2 1051 1 1 6 LEU HD22 H -5.635 -6.400 2.594 1.00 . A A . 6 LEU HD22 1 1
2 1052 1 1 6 LEU HD23 H -4.772 -7.582 3.605 1.00 . A A . 6 LEU HD23 1 1
2 1053 1 1 6 LEU HG H -4.313 -5.272 4.297 1.00 . A A . 6 LEU HG 1 1
2 1054 1 1 6 LEU N N -7.036 -2.610 3.466 1.00 . A A . 6 LEU N 1 1
2 1055 1 1 6 LEU O O -7.322 -5.482 1.522 1.00 . A A . 6 LEU O 1 1
2 1056 1 1 7 ILE C C -10.559 -4.088 0.967 1.00 . A A . 7 ILE C 1 1
2 1057 1 1 7 ILE CA C -10.026 -5.067 2.015 1.00 . A A . 7 ILE CA 1 1
2 1058 1 1 7 ILE CB C -11.093 -5.565 2.991 1.00 . A A . 7 ILE CB 1 1
2 1059 1 1 7 ILE CD1 C -11.600 -7.280 4.769 1.00 . A A . 7 ILE CD1 1 1
2 1060 1 1 7 ILE CG1 C -10.497 -6.550 3.999 1.00 . A A . 7 ILE CG1 1 1
2 1061 1 1 7 ILE CG2 C -12.286 -6.162 2.242 1.00 . A A . 7 ILE CG2 1 1
2 1062 1 1 7 ILE H H -9.198 -3.823 3.467 1.00 . A A . 7 ILE H 1 1
2 1063 1 1 7 ILE HA H -9.628 -5.941 1.500 1.00 . A A . 7 ILE HA 1 1
2 1064 1 1 7 ILE HB H -11.463 -4.709 3.557 1.00 . A A . 7 ILE HB 1 1
2 1065 1 1 7 ILE HD11 H -12.291 -6.551 5.194 1.00 . A A . 7 ILE HD11 1 1
2 1066 1 1 7 ILE HD12 H -12.141 -7.940 4.092 1.00 . A A . 7 ILE HD12 1 1
2 1067 1 1 7 ILE HD13 H -11.155 -7.869 5.571 1.00 . A A . 7 ILE HD13 1 1
2 1068 1 1 7 ILE HG12 H -9.871 -7.274 3.478 1.00 . A A . 7 ILE HG12 1 1
2 1069 1 1 7 ILE HG13 H -9.853 -6.016 4.698 1.00 . A A . 7 ILE HG13 1 1
2 1070 1 1 7 ILE HG21 H -12.161 -7.241 2.162 1.00 . A A . 7 ILE HG21 1 1
2 1071 1 1 7 ILE HG22 H -13.204 -5.942 2.787 1.00 . A A . 7 ILE HG22 1 1
2 1072 1 1 7 ILE HG23 H -12.342 -5.728 1.244 1.00 . A A . 7 ILE HG23 1 1
2 1073 1 1 7 ILE N N -8.926 -4.448 2.735 1.00 . A A . 7 ILE N 1 1
2 1074 1 1 7 ILE O O -10.965 -2.976 1.302 1.00 . A A . 7 ILE O 1 1
2 1075 1 1 8 PRO C C -12.486 -3.104 -1.383 1.00 . A A . 8 PRO C 1 1
2 1076 1 1 8 PRO CA C -11.033 -3.688 -1.412 1.00 . A A . 8 PRO CA 1 1
2 1077 1 1 8 PRO CB C -10.782 -4.596 -2.637 1.00 . A A . 8 PRO CB 1 1
2 1078 1 1 8 PRO CD C -10.082 -5.889 -0.722 1.00 . A A . 8 PRO CD 1 1
2 1079 1 1 8 PRO CG C -10.735 -6.026 -2.095 1.00 . A A . 8 PRO CG 1 1
2 1080 1 1 8 PRO HA H -10.367 -2.842 -1.496 1.00 . A A . 8 PRO HA 1 1
2 1081 1 1 8 PRO HB2 H -11.589 -4.490 -3.363 1.00 . A A . 8 PRO HB2 1 1
2 1082 1 1 8 PRO HB3 H -9.881 -4.325 -3.166 1.00 . A A . 8 PRO HB3 1 1
2 1083 1 1 8 PRO HD2 H -10.416 -6.668 -0.037 1.00 . A A . 8 PRO HD2 1 1
2 1084 1 1 8 PRO HD3 H -9.008 -5.979 -0.784 1.00 . A A . 8 PRO HD3 1 1
2 1085 1 1 8 PRO HG2 H -11.729 -6.470 -2.032 1.00 . A A . 8 PRO HG2 1 1
2 1086 1 1 8 PRO HG3 H -10.122 -6.646 -2.733 1.00 . A A . 8 PRO HG3 1 1
2 1087 1 1 8 PRO N N -10.541 -4.537 -0.280 1.00 . A A . 8 PRO N 1 1
2 1088 1 1 8 PRO O O -13.349 -3.539 -2.145 1.00 . A A . 8 PRO O 1 1
2 1089 1 1 9 LEU C C -13.885 -0.362 0.653 1.00 . A A . 9 LEU C 1 1
2 1090 1 1 9 LEU CA C -13.985 -1.504 -0.360 1.00 . A A . 9 LEU CA 1 1
2 1091 1 1 9 LEU CB C -15.054 -2.542 -0.014 1.00 . A A . 9 LEU CB 1 1
2 1092 1 1 9 LEU CD1 C -16.495 -3.706 1.697 1.00 . A A . 9 LEU CD1 1 1
2 1093 1 1 9 LEU CD2 C -14.027 -3.334 2.149 1.00 . A A . 9 LEU CD2 1 1
2 1094 1 1 9 LEU CG C -15.290 -2.791 1.476 1.00 . A A . 9 LEU CG 1 1
2 1095 1 1 9 LEU H H -11.978 -1.790 0.118 1.00 . A A . 9 LEU H 1 1
2 1096 1 1 9 LEU HA H -14.247 -1.082 -1.331 1.00 . A A . 9 LEU HA 1 1
2 1097 1 1 9 LEU HB2 H -15.997 -2.227 -0.464 1.00 . A A . 9 LEU HB2 1 1
2 1098 1 1 9 LEU HB3 H -14.778 -3.489 -0.481 1.00 . A A . 9 LEU HB3 1 1
2 1099 1 1 9 LEU HD11 H -17.154 -3.268 2.446 1.00 . A A . 9 LEU HD11 1 1
2 1100 1 1 9 LEU HD12 H -17.040 -3.822 0.759 1.00 . A A . 9 LEU HD12 1 1
2 1101 1 1 9 LEU HD13 H -16.153 -4.682 2.040 1.00 . A A . 9 LEU HD13 1 1
2 1102 1 1 9 LEU HD21 H -14.267 -4.253 2.684 1.00 . A A . 9 LEU HD21 1 1
2 1103 1 1 9 LEU HD22 H -13.273 -3.543 1.390 1.00 . A A . 9 LEU HD22 1 1
2 1104 1 1 9 LEU HD23 H -13.642 -2.595 2.851 1.00 . A A . 9 LEU HD23 1 1
2 1105 1 1 9 LEU HG H -15.520 -1.836 1.950 1.00 . A A . 9 LEU HG 1 1
2 1106 1 1 9 LEU N N -12.685 -2.139 -0.497 1.00 . A A . 9 LEU N 1 1
2 1107 1 1 9 LEU O O -14.554 0.661 0.508 1.00 . A A . 9 LEU O 1 1
2 1108 1 1 10 ALA C C -11.614 1.260 2.364 1.00 . A A . 10 ALA C 1 1
2 1109 1 1 10 ALA CA C -12.853 0.424 2.693 1.00 . A A . 10 ALA CA 1 1
2 1110 1 1 10 ALA CB C -12.744 -0.267 4.054 1.00 . A A . 10 ALA CB 1 1
2 1111 1 1 10 ALA H H -12.508 -1.410 1.767 1.00 . A A . 10 ALA H 1 1
2 1112 1 1 10 ALA HA H -13.728 1.073 2.698 1.00 . A A . 10 ALA HA 1 1
2 1113 1 1 10 ALA HB1 H -12.060 0.292 4.692 1.00 . A A . 10 ALA HB1 1 1
2 1114 1 1 10 ALA HB2 H -13.728 -0.304 4.522 1.00 . A A . 10 ALA HB2 1 1
2 1115 1 1 10 ALA HB3 H -12.368 -1.281 3.918 1.00 . A A . 10 ALA HB3 1 1
2 1116 1 1 10 ALA N N -13.048 -0.575 1.656 1.00 . A A . 10 ALA N 1 1
2 1117 1 1 10 ALA O O -10.563 0.714 2.034 1.00 . A A . 10 ALA O 1 1
2 1118 1 1 11 TYR C C -10.537 4.521 3.299 1.00 . A A . 11 TYR C 1 1
2 1119 1 1 11 TYR CA C -10.689 3.487 2.181 1.00 . A A . 11 TYR CA 1 1
2 1120 1 1 11 TYR CB C -11.068 4.206 0.885 1.00 . A A . 11 TYR CB 1 1
2 1121 1 1 11 TYR CD1 C -12.428 6.267 1.395 1.00 . A A . 11 TYR CD1 1 1
2 1122 1 1 11 TYR CD2 C -13.568 4.329 0.585 1.00 . A A . 11 TYR CD2 1 1
2 1123 1 1 11 TYR CE1 C -13.681 6.976 1.462 1.00 . A A . 11 TYR CE1 1 1
2 1124 1 1 11 TYR CE2 C -14.821 5.037 0.653 1.00 . A A . 11 TYR CE2 1 1
2 1125 1 1 11 TYR CG C -12.398 4.959 0.958 1.00 . A A . 11 TYR CG 1 1
2 1126 1 1 11 TYR CZ C -14.815 6.325 1.088 1.00 . A A . 11 TYR CZ 1 1
2 1127 1 1 11 TYR H H -12.639 3.007 2.734 1.00 . A A . 11 TYR H 1 1
2 1128 1 1 11 TYR HA H -9.770 2.905 2.109 1.00 . A A . 11 TYR HA 1 1
2 1129 1 1 11 TYR HB2 H -10.278 4.911 0.627 1.00 . A A . 11 TYR HB2 1 1
2 1130 1 1 11 TYR HB3 H -11.119 3.477 0.078 1.00 . A A . 11 TYR HB3 1 1
2 1131 1 1 11 TYR HD1 H -11.504 6.765 1.689 1.00 . A A . 11 TYR HD1 1 1
2 1132 1 1 11 TYR HD2 H -13.545 3.296 0.240 1.00 . A A . 11 TYR HD2 1 1
2 1133 1 1 11 TYR HE1 H -13.718 8.009 1.807 1.00 . A A . 11 TYR HE1 1 1
2 1134 1 1 11 TYR HE2 H -15.751 4.551 0.362 1.00 . A A . 11 TYR HE2 1 1
2 1135 1 1 11 TYR HH H -16.048 7.519 2.002 1.00 . A A . 11 TYR HH 1 1
2 1136 1 1 11 TYR N N -11.781 2.571 2.465 1.00 . A A . 11 TYR N 1 1
2 1137 1 1 11 TYR O O -11.422 4.663 4.142 1.00 . A A . 11 TYR O 1 1
2 1138 1 1 11 TYR OH O -15.997 6.995 1.153 1.00 . A A . 11 TYR OH 1 1
2 1139 1 1 12 LYS C C -8.204 7.292 3.669 1.00 . A A . 12 LYS C 1 1
2 1140 1 1 12 LYS CA C -9.131 6.233 4.270 1.00 . A A . 12 LYS CA 1 1
2 1141 1 1 12 LYS CB C -8.587 5.592 5.548 1.00 . A A . 12 LYS CB 1 1
2 1142 1 1 12 LYS CD C -7.112 6.273 7.476 1.00 . A A . 12 LYS CD 1 1
2 1143 1 1 12 LYS CE C -5.827 6.297 6.647 1.00 . A A . 12 LYS CE 1 1
2 1144 1 1 12 LYS CG C -8.324 6.650 6.623 1.00 . A A . 12 LYS CG 1 1
2 1145 1 1 12 LYS H H -8.696 5.096 2.580 1.00 . A A . 12 LYS H 1 1
2 1146 1 1 12 LYS HA H -10.079 6.708 4.525 1.00 . A A . 12 LYS HA 1 1
2 1147 1 1 12 LYS HB2 H -9.300 4.857 5.922 1.00 . A A . 12 LYS HB2 1 1
2 1148 1 1 12 LYS HB3 H -7.665 5.057 5.327 1.00 . A A . 12 LYS HB3 1 1
2 1149 1 1 12 LYS HD2 H -7.022 6.967 8.312 1.00 . A A . 12 LYS HD2 1 1
2 1150 1 1 12 LYS HD3 H -7.257 5.280 7.901 1.00 . A A . 12 LYS HD3 1 1
2 1151 1 1 12 LYS HE2 H -6.071 6.239 5.586 1.00 . A A . 12 LYS HE2 1 1
2 1152 1 1 12 LYS HE3 H -5.304 7.241 6.802 1.00 . A A . 12 LYS HE3 1 1
2 1153 1 1 12 LYS HG2 H -8.155 7.618 6.151 1.00 . A A . 12 LYS HG2 1 1
2 1154 1 1 12 LYS HG3 H -9.203 6.755 7.258 1.00 . A A . 12 LYS HG3 1 1
2 1155 1 1 12 LYS HZ1 H -4.487 5.377 7.886 1.00 . A A . 12 LYS HZ1 1 1
2 1156 1 1 12 LYS HZ2 H -5.494 4.339 7.129 1.00 . A A . 12 LYS HZ2 1 1
2 1157 1 1 12 LYS HZ3 H -4.262 5.027 6.307 1.00 . A A . 12 LYS HZ3 1 1
2 1158 1 1 12 LYS N N -9.410 5.217 3.270 1.00 . A A . 12 LYS N 1 1
2 1159 1 1 12 LYS NZ N -4.947 5.168 7.022 1.00 . A A . 12 LYS NZ 1 1
2 1160 1 1 12 LYS O O -7.324 6.971 2.873 1.00 . A A . 12 LYS O 1 1
2 1161 1 1 13 THR C C -6.206 9.550 4.141 1.00 . A A . 13 THR C 1 1
2 1162 1 1 13 THR CA C -7.630 9.640 3.588 1.00 . A A . 13 THR CA 1 1
2 1163 1 1 13 THR CB C -8.344 10.941 3.958 1.00 . A A . 13 THR CB 1 1
2 1164 1 1 13 THR CG2 C -7.548 12.183 3.550 1.00 . A A . 13 THR CG2 1 1
2 1165 1 1 13 THR H H -9.152 8.785 4.724 1.00 . A A . 13 THR H 1 1
2 1166 1 1 13 THR HA H -7.557 9.561 2.503 1.00 . A A . 13 THR HA 1 1
2 1167 1 1 13 THR HB H -8.585 10.965 5.021 1.00 . A A . 13 THR HB 1 1
2 1168 1 1 13 THR HG1 H -10.101 11.705 3.377 1.00 . A A . 13 THR HG1 1 1
2 1169 1 1 13 THR HG21 H -8.133 13.077 3.766 1.00 . A A . 13 THR HG21 1 1
2 1170 1 1 13 THR HG22 H -6.614 12.215 4.110 1.00 . A A . 13 THR HG22 1 1
2 1171 1 1 13 THR HG23 H -7.331 12.140 2.482 1.00 . A A . 13 THR HG23 1 1
2 1172 1 1 13 THR N N -8.434 8.532 4.076 1.00 . A A . 13 THR N 1 1
2 1173 1 1 13 THR O O -5.996 9.055 5.247 1.00 . A A . 13 THR O 1 1
2 1174 1 1 13 THR OG1 O -9.486 10.965 3.105 1.00 . A A . 13 THR OG1 1 1
2 1175 1 1 14 CYS C C -3.643 11.133 4.766 1.00 . A A . 14 CYS C 1 1
2 1176 1 1 14 CYS CA C -3.867 10.017 3.743 1.00 . A A . 14 CYS CA 1 1
2 1177 1 1 14 CYS CB C -2.935 10.153 2.537 1.00 . A A . 14 CYS CB 1 1
2 1178 1 1 14 CYS H H -5.444 10.438 2.448 1.00 . A A . 14 CYS H 1 1
2 1179 1 1 14 CYS HA H -3.681 9.041 4.189 1.00 . A A . 14 CYS HA 1 1
2 1180 1 1 14 CYS HB2 H -2.937 11.195 2.215 1.00 . A A . 14 CYS HB2 1 1
2 1181 1 1 14 CYS HB3 H -1.918 9.918 2.852 1.00 . A A . 14 CYS HB3 1 1
2 1182 1 1 14 CYS N N -5.265 10.036 3.346 1.00 . A A . 14 CYS N 1 1
2 1183 1 1 14 CYS O O -3.742 12.313 4.433 1.00 . A A . 14 CYS O 1 1
2 1184 1 1 14 CYS SG S -3.366 9.090 1.110 1.00 . A A . 14 CYS SG 1 1
2 1185 1 1 15 PRO C C -2.154 12.928 6.861 1.00 . A A . 15 PRO C 1 1
2 1186 1 1 15 PRO CA C -3.097 11.698 7.095 1.00 . A A . 15 PRO CA 1 1
2 1187 1 1 15 PRO CB C -2.606 10.785 8.241 1.00 . A A . 15 PRO CB 1 1
2 1188 1 1 15 PRO CD C -3.213 9.293 6.442 1.00 . A A . 15 PRO CD 1 1
2 1189 1 1 15 PRO CG C -3.211 9.407 7.964 1.00 . A A . 15 PRO CG 1 1
2 1190 1 1 15 PRO HA H -4.053 12.103 7.392 1.00 . A A . 15 PRO HA 1 1
2 1191 1 1 15 PRO HB2 H -1.518 10.730 8.245 1.00 . A A . 15 PRO HB2 1 1
2 1192 1 1 15 PRO HB3 H -2.880 11.170 9.212 1.00 . A A . 15 PRO HB3 1 1
2 1193 1 1 15 PRO HD2 H -2.290 8.845 6.074 1.00 . A A . 15 PRO HD2 1 1
2 1194 1 1 15 PRO HD3 H -4.015 8.659 6.094 1.00 . A A . 15 PRO HD3 1 1
2 1195 1 1 15 PRO HG2 H -2.636 8.609 8.432 1.00 . A A . 15 PRO HG2 1 1
2 1196 1 1 15 PRO HG3 H -4.224 9.363 8.336 1.00 . A A . 15 PRO HG3 1 1
2 1197 1 1 15 PRO N N -3.344 10.719 5.988 1.00 . A A . 15 PRO N 1 1
2 1198 1 1 15 PRO O O -1.657 13.133 5.755 1.00 . A A . 15 PRO O 1 1
2 1199 1 1 16 ALA C C 0.338 14.431 7.581 1.00 . A A . 16 ALA C 1 1
2 1200 1 1 16 ALA CA C -1.103 14.867 7.855 1.00 . A A . 16 ALA CA 1 1
2 1201 1 1 16 ALA CB C -1.234 15.670 9.151 1.00 . A A . 16 ALA CB 1 1
2 1202 1 1 16 ALA H H -2.363 13.519 8.821 1.00 . A A . 16 ALA H 1 1
2 1203 1 1 16 ALA HA H -1.452 15.481 7.025 1.00 . A A . 16 ALA HA 1 1
2 1204 1 1 16 ALA HB1 H -0.290 15.635 9.697 1.00 . A A . 16 ALA HB1 1 1
2 1205 1 1 16 ALA HB2 H -1.478 16.706 8.913 1.00 . A A . 16 ALA HB2 1 1
2 1206 1 1 16 ALA HB3 H -2.025 15.242 9.766 1.00 . A A . 16 ALA HB3 1 1
2 1207 1 1 16 ALA N N -1.955 13.691 7.925 1.00 . A A . 16 ALA N 1 1
2 1208 1 1 16 ALA O O 0.955 13.762 8.408 1.00 . A A . 16 ALA O 1 1
2 1209 1 1 17 GLY C C 2.192 13.376 4.974 1.00 . A A . 17 GLY C 1 1
2 1210 1 1 17 GLY CA C 2.189 14.488 6.026 1.00 . A A . 17 GLY CA 1 1
2 1211 1 1 17 GLY H H 0.323 15.374 5.752 1.00 . A A . 17 GLY H 1 1
2 1212 1 1 17 GLY HA2 H 2.689 15.371 5.629 1.00 . A A . 17 GLY HA2 1 1
2 1213 1 1 17 GLY HA3 H 2.755 14.167 6.901 1.00 . A A . 17 GLY HA3 1 1
2 1214 1 1 17 GLY N N 0.832 14.828 6.419 1.00 . A A . 17 GLY N 1 1
2 1215 1 1 17 GLY O O 3.095 13.308 4.142 1.00 . A A . 17 GLY O 1 1
2 1216 1 1 18 LYS C C 0.102 11.832 2.978 1.00 . A A . 18 LYS C 1 1
2 1217 1 1 18 LYS CA C 1.047 11.429 4.111 1.00 . A A . 18 LYS CA 1 1
2 1218 1 1 18 LYS CB C 0.622 10.154 4.842 1.00 . A A . 18 LYS CB 1 1
2 1219 1 1 18 LYS CD C 1.325 8.550 6.657 1.00 . A A . 18 LYS CD 1 1
2 1220 1 1 18 LYS CE C 2.109 8.742 7.957 1.00 . A A . 18 LYS CE 1 1
2 1221 1 1 18 LYS CG C 1.806 9.524 5.579 1.00 . A A . 18 LYS CG 1 1
2 1222 1 1 18 LYS H H 0.442 12.596 5.727 1.00 . A A . 18 LYS H 1 1
2 1223 1 1 18 LYS HA H 2.034 11.244 3.689 1.00 . A A . 18 LYS HA 1 1
2 1224 1 1 18 LYS HB2 H -0.172 10.385 5.552 1.00 . A A . 18 LYS HB2 1 1
2 1225 1 1 18 LYS HB3 H 0.212 9.439 4.128 1.00 . A A . 18 LYS HB3 1 1
2 1226 1 1 18 LYS HD2 H 0.261 8.703 6.842 1.00 . A A . 18 LYS HD2 1 1
2 1227 1 1 18 LYS HD3 H 1.443 7.525 6.305 1.00 . A A . 18 LYS HD3 1 1
2 1228 1 1 18 LYS HE2 H 2.609 9.711 7.947 1.00 . A A . 18 LYS HE2 1 1
2 1229 1 1 18 LYS HE3 H 1.424 8.744 8.805 1.00 . A A . 18 LYS HE3 1 1
2 1230 1 1 18 LYS HG2 H 2.443 8.999 4.867 1.00 . A A . 18 LYS HG2 1 1
2 1231 1 1 18 LYS HG3 H 2.413 10.306 6.035 1.00 . A A . 18 LYS HG3 1 1
2 1232 1 1 18 LYS HZ1 H 3.736 7.901 8.864 1.00 . A A . 18 LYS HZ1 1 1
2 1233 1 1 18 LYS HZ2 H 2.640 6.807 8.346 1.00 . A A . 18 LYS HZ2 1 1
2 1234 1 1 18 LYS HZ3 H 3.622 7.550 7.273 1.00 . A A . 18 LYS HZ3 1 1
2 1235 1 1 18 LYS N N 1.172 12.533 5.047 1.00 . A A . 18 LYS N 1 1
2 1236 1 1 18 LYS NZ N 3.108 7.661 8.124 1.00 . A A . 18 LYS NZ 1 1
2 1237 1 1 18 LYS O O -1.109 11.928 3.178 1.00 . A A . 18 LYS O 1 1
2 1238 1 1 19 ASN C C 0.196 11.469 -0.497 1.00 . A A . 19 ASN C 1 1
2 1239 1 1 19 ASN CA C -0.085 12.446 0.647 1.00 . A A . 19 ASN CA 1 1
2 1240 1 1 19 ASN CB C 0.300 13.850 0.173 1.00 . A A . 19 ASN CB 1 1
2 1241 1 1 19 ASN CG C 1.662 13.840 -0.522 1.00 . A A . 19 ASN CG 1 1
2 1242 1 1 19 ASN H H 1.674 11.977 1.658 1.00 . A A . 19 ASN H 1 1
2 1243 1 1 19 ASN HA H -1.125 12.420 0.971 1.00 . A A . 19 ASN HA 1 1
2 1244 1 1 19 ASN HB2 H -0.460 14.228 -0.513 1.00 . A A . 19 ASN HB2 1 1
2 1245 1 1 19 ASN HB3 H 0.327 14.530 1.025 1.00 . A A . 19 ASN HB3 1 1
2 1246 1 1 19 ASN HD21 H 2.522 14.265 1.261 1.00 . A A . 19 ASN HD21 1 1
2 1247 1 1 19 ASN HD22 H 3.618 14.107 -0.071 1.00 . A A . 19 ASN HD22 1 1
2 1248 1 1 19 ASN N N 0.689 12.057 1.812 1.00 . A A . 19 ASN N 1 1
2 1249 1 1 19 ASN ND2 N 2.685 14.091 0.290 1.00 . A A . 19 ASN ND2 1 1
2 1250 1 1 19 ASN O O -0.206 11.708 -1.636 1.00 . A A . 19 ASN O 1 1
2 1251 1 1 19 ASN OD1 O 1.777 13.620 -1.717 1.00 . A A . 19 ASN OD1 1 1
2 1252 1 1 20 LEU C C 0.599 8.040 -0.724 1.00 . A A . 20 LEU C 1 1
2 1253 1 1 20 LEU CA C 1.222 9.375 -1.139 1.00 . A A . 20 LEU CA 1 1
2 1254 1 1 20 LEU CB C 2.737 9.311 -1.342 1.00 . A A . 20 LEU CB 1 1
2 1255 1 1 20 LEU CD1 C 4.725 10.674 -2.080 1.00 . A A . 20 LEU CD1 1 1
2 1256 1 1 20 LEU CD2 C 3.244 9.544 -3.802 1.00 . A A . 20 LEU CD2 1 1
2 1257 1 1 20 LEU CG C 3.306 10.222 -2.431 1.00 . A A . 20 LEU CG 1 1
2 1258 1 1 20 LEU H H 1.205 10.203 0.773 1.00 . A A . 20 LEU H 1 1
2 1259 1 1 20 LEU HA H 0.782 9.682 -2.088 1.00 . A A . 20 LEU HA 1 1
2 1260 1 1 20 LEU HB2 H 3.221 9.560 -0.398 1.00 . A A . 20 LEU HB2 1 1
2 1261 1 1 20 LEU HB3 H 3.008 8.282 -1.578 1.00 . A A . 20 LEU HB3 1 1
2 1262 1 1 20 LEU HD11 H 5.289 10.846 -2.997 1.00 . A A . 20 LEU HD11 1 1
2 1263 1 1 20 LEU HD12 H 4.679 11.599 -1.504 1.00 . A A . 20 LEU HD12 1 1
2 1264 1 1 20 LEU HD13 H 5.217 9.902 -1.490 1.00 . A A . 20 LEU HD13 1 1
2 1265 1 1 20 LEU HD21 H 2.510 8.738 -3.775 1.00 . A A . 20 LEU HD21 1 1
2 1266 1 1 20 LEU HD22 H 2.953 10.275 -4.555 1.00 . A A . 20 LEU HD22 1 1
2 1267 1 1 20 LEU HD23 H 4.223 9.135 -4.049 1.00 . A A . 20 LEU HD23 1 1
2 1268 1 1 20 LEU HG H 2.687 11.117 -2.486 1.00 . A A . 20 LEU HG 1 1
2 1269 1 1 20 LEU N N 0.882 10.389 -0.155 1.00 . A A . 20 LEU N 1 1
2 1270 1 1 20 LEU O O 0.314 7.824 0.453 1.00 . A A . 20 LEU O 1 1
2 1271 1 1 21 CYS C C 0.928 4.822 -1.598 1.00 . A A . 21 CYS C 1 1
2 1272 1 1 21 CYS CA C -0.176 5.873 -1.466 1.00 . A A . 21 CYS CA 1 1
2 1273 1 1 21 CYS CB C -1.350 5.590 -2.406 1.00 . A A . 21 CYS CB 1 1
2 1274 1 1 21 CYS H H 0.642 7.364 -2.668 1.00 . A A . 21 CYS H 1 1
2 1275 1 1 21 CYS HA H -0.572 5.894 -0.450 1.00 . A A . 21 CYS HA 1 1
2 1276 1 1 21 CYS HB2 H -1.037 5.815 -3.426 1.00 . A A . 21 CYS HB2 1 1
2 1277 1 1 21 CYS HB3 H -1.576 4.525 -2.370 1.00 . A A . 21 CYS HB3 1 1
2 1278 1 1 21 CYS N N 0.407 7.181 -1.714 1.00 . A A . 21 CYS N 1 1
2 1279 1 1 21 CYS O O 1.843 4.976 -2.404 1.00 . A A . 21 CYS O 1 1
2 1280 1 1 21 CYS SG S -2.876 6.528 -2.034 1.00 . A A . 21 CYS SG 1 1
2 1281 1 1 22 TYR C C 1.101 1.341 -0.635 1.00 . A A . 22 TYR C 1 1
2 1282 1 1 22 TYR CA C 1.780 2.700 -0.810 1.00 . A A . 22 TYR CA 1 1
2 1283 1 1 22 TYR CB C 2.706 2.952 0.381 1.00 . A A . 22 TYR CB 1 1
2 1284 1 1 22 TYR CD1 C 1.664 3.021 2.677 1.00 . A A . 22 TYR CD1 1 1
2 1285 1 1 22 TYR CD2 C 2.431 0.915 1.843 1.00 . A A . 22 TYR CD2 1 1
2 1286 1 1 22 TYR CE1 C 1.237 2.383 3.894 1.00 . A A . 22 TYR CE1 1 1
2 1287 1 1 22 TYR CE2 C 2.004 0.278 3.061 1.00 . A A . 22 TYR CE2 1 1
2 1288 1 1 22 TYR CG C 2.253 2.274 1.676 1.00 . A A . 22 TYR CG 1 1
2 1289 1 1 22 TYR CZ C 1.428 1.042 4.027 1.00 . A A . 22 TYR CZ 1 1
2 1290 1 1 22 TYR H H 0.056 3.658 -0.140 1.00 . A A . 22 TYR H 1 1
2 1291 1 1 22 TYR HA H 2.289 2.722 -1.774 1.00 . A A . 22 TYR HA 1 1
2 1292 1 1 22 TYR HB2 H 3.707 2.601 0.130 1.00 . A A . 22 TYR HB2 1 1
2 1293 1 1 22 TYR HB3 H 2.779 4.025 0.552 1.00 . A A . 22 TYR HB3 1 1
2 1294 1 1 22 TYR HD1 H 1.523 4.093 2.544 1.00 . A A . 22 TYR HD1 1 1
2 1295 1 1 22 TYR HD2 H 2.896 0.326 1.052 1.00 . A A . 22 TYR HD2 1 1
2 1296 1 1 22 TYR HE1 H 0.771 2.961 4.693 1.00 . A A . 22 TYR HE1 1 1
2 1297 1 1 22 TYR HE2 H 2.140 -0.794 3.206 1.00 . A A . 22 TYR HE2 1 1
2 1298 1 1 22 TYR HH H 1.606 -0.349 5.373 1.00 . A A . 22 TYR HH 1 1
2 1299 1 1 22 TYR N N 0.805 3.777 -0.793 1.00 . A A . 22 TYR N 1 1
2 1300 1 1 22 TYR O O -0.052 1.269 -0.212 1.00 . A A . 22 TYR O 1 1
2 1301 1 1 22 TYR OH O 1.025 0.440 5.177 1.00 . A A . 22 TYR OH 1 1
2 1302 1 1 23 LYS C C 2.472 -2.006 -0.492 1.00 . A A . 23 LYS C 1 1
2 1303 1 1 23 LYS CA C 1.328 -1.057 -0.853 1.00 . A A . 23 LYS CA 1 1
2 1304 1 1 23 LYS CB C 0.577 -1.455 -2.126 1.00 . A A . 23 LYS CB 1 1
2 1305 1 1 23 LYS CD C 0.807 -2.351 -4.471 1.00 . A A . 23 LYS CD 1 1
2 1306 1 1 23 LYS CE C 1.681 -3.182 -5.413 1.00 . A A . 23 LYS CE 1 1
2 1307 1 1 23 LYS CG C 1.525 -2.087 -3.146 1.00 . A A . 23 LYS CG 1 1
2 1308 1 1 23 LYS H H 2.780 0.363 -1.311 1.00 . A A . 23 LYS H 1 1
2 1309 1 1 23 LYS HA H 0.604 -1.063 -0.037 1.00 . A A . 23 LYS HA 1 1
2 1310 1 1 23 LYS HB2 H -0.219 -2.158 -1.880 1.00 . A A . 23 LYS HB2 1 1
2 1311 1 1 23 LYS HB3 H 0.101 -0.576 -2.561 1.00 . A A . 23 LYS HB3 1 1
2 1312 1 1 23 LYS HD2 H -0.131 -2.874 -4.283 1.00 . A A . 23 LYS HD2 1 1
2 1313 1 1 23 LYS HD3 H 0.554 -1.403 -4.946 1.00 . A A . 23 LYS HD3 1 1
2 1314 1 1 23 LYS HE2 H 2.724 -2.882 -5.310 1.00 . A A . 23 LYS HE2 1 1
2 1315 1 1 23 LYS HE3 H 1.623 -4.235 -5.137 1.00 . A A . 23 LYS HE3 1 1
2 1316 1 1 23 LYS HG2 H 2.376 -1.427 -3.315 1.00 . A A . 23 LYS HG2 1 1
2 1317 1 1 23 LYS HG3 H 1.920 -3.023 -2.749 1.00 . A A . 23 LYS HG3 1 1
2 1318 1 1 23 LYS HZ1 H 0.585 -2.257 -6.868 1.00 . A A . 23 LYS HZ1 1 1
2 1319 1 1 23 LYS HZ2 H 2.038 -2.790 -7.386 1.00 . A A . 23 LYS HZ2 1 1
2 1320 1 1 23 LYS HZ3 H 0.821 -3.849 -7.142 1.00 . A A . 23 LYS HZ3 1 1
2 1321 1 1 23 LYS N N 1.844 0.296 -0.968 1.00 . A A . 23 LYS N 1 1
2 1322 1 1 23 LYS NZ N 1.246 -3.005 -6.815 1.00 . A A . 23 LYS NZ 1 1
2 1323 1 1 23 LYS O O 3.522 -1.990 -1.132 1.00 . A A . 23 LYS O 1 1
2 1324 1 1 24 MET C C 2.887 -5.181 0.512 1.00 . A A . 24 MET C 1 1
2 1325 1 1 24 MET CA C 3.227 -3.766 0.986 1.00 . A A . 24 MET CA 1 1
2 1326 1 1 24 MET CB C 3.298 -3.742 2.514 1.00 . A A . 24 MET CB 1 1
2 1327 1 1 24 MET CE C 5.060 -2.902 5.657 1.00 . A A . 24 MET CE 1 1
2 1328 1 1 24 MET CG C 4.711 -3.400 2.991 1.00 . A A . 24 MET CG 1 1
2 1329 1 1 24 MET H H 1.373 -2.819 1.047 1.00 . A A . 24 MET H 1 1
2 1330 1 1 24 MET HA H 4.168 -3.442 0.539 1.00 . A A . 24 MET HA 1 1
2 1331 1 1 24 MET HB2 H 2.590 -3.009 2.903 1.00 . A A . 24 MET HB2 1 1
2 1332 1 1 24 MET HB3 H 3.003 -4.714 2.910 1.00 . A A . 24 MET HB3 1 1
2 1333 1 1 24 MET HE1 H 4.113 -2.887 6.197 1.00 . A A . 24 MET HE1 1 1
2 1334 1 1 24 MET HE2 H 5.880 -3.016 6.366 1.00 . A A . 24 MET HE2 1 1
2 1335 1 1 24 MET HE3 H 5.181 -1.967 5.110 1.00 . A A . 24 MET HE3 1 1
2 1336 1 1 24 MET HG2 H 5.437 -3.672 2.225 1.00 . A A . 24 MET HG2 1 1
2 1337 1 1 24 MET HG3 H 4.801 -2.325 3.148 1.00 . A A . 24 MET HG3 1 1
2 1338 1 1 24 MET N N 2.230 -2.812 0.532 1.00 . A A . 24 MET N 1 1
2 1339 1 1 24 MET O O 1.872 -5.746 0.912 1.00 . A A . 24 MET O 1 1
2 1340 1 1 24 MET SD S 5.071 -4.269 4.509 1.00 . A A . 24 MET SD 1 1
2 1341 1 1 25 PHE C C 4.694 -7.983 -0.431 1.00 . A A . 25 PHE C 1 1
2 1342 1 1 25 PHE CA C 3.562 -7.050 -0.868 1.00 . A A . 25 PHE CA 1 1
2 1343 1 1 25 PHE CB C 3.576 -6.930 -2.393 1.00 . A A . 25 PHE CB 1 1
2 1344 1 1 25 PHE CD1 C 1.643 -5.341 -2.503 1.00 . A A . 25 PHE CD1 1 1
2 1345 1 1 25 PHE CD2 C 1.677 -7.150 -4.011 1.00 . A A . 25 PHE CD2 1 1
2 1346 1 1 25 PHE CE1 C 0.413 -4.901 -3.059 1.00 . A A . 25 PHE CE1 1 1
2 1347 1 1 25 PHE CE2 C 0.447 -6.711 -4.567 1.00 . A A . 25 PHE CE2 1 1
2 1348 1 1 25 PHE CG C 2.250 -6.456 -2.991 1.00 . A A . 25 PHE CG 1 1
2 1349 1 1 25 PHE CZ C -0.160 -5.595 -4.078 1.00 . A A . 25 PHE CZ 1 1
2 1350 1 1 25 PHE H H 4.581 -5.245 -0.656 1.00 . A A . 25 PHE H 1 1
2 1351 1 1 25 PHE HA H 2.616 -7.420 -0.474 1.00 . A A . 25 PHE HA 1 1
2 1352 1 1 25 PHE HB2 H 4.364 -6.236 -2.686 1.00 . A A . 25 PHE HB2 1 1
2 1353 1 1 25 PHE HB3 H 3.829 -7.900 -2.821 1.00 . A A . 25 PHE HB3 1 1
2 1354 1 1 25 PHE HD1 H 2.102 -4.785 -1.685 1.00 . A A . 25 PHE HD1 1 1
2 1355 1 1 25 PHE HD2 H 2.163 -8.044 -4.402 1.00 . A A . 25 PHE HD2 1 1
2 1356 1 1 25 PHE HE1 H -0.073 -4.008 -2.668 1.00 . A A . 25 PHE HE1 1 1
2 1357 1 1 25 PHE HE2 H -0.011 -7.267 -5.384 1.00 . A A . 25 PHE HE2 1 1
2 1358 1 1 25 PHE HZ H -1.104 -5.258 -4.505 1.00 . A A . 25 PHE HZ 1 1
2 1359 1 1 25 PHE N N 3.758 -5.711 -0.335 1.00 . A A . 25 PHE N 1 1
2 1360 1 1 25 PHE O O 5.839 -7.556 -0.294 1.00 . A A . 25 PHE O 1 1
2 1361 1 1 26 MET C C 5.504 -11.297 -0.894 1.00 . A A . 26 MET C 1 1
2 1362 1 1 26 MET CA C 5.302 -10.240 0.193 1.00 . A A . 26 MET CA 1 1
2 1363 1 1 26 MET CB C 4.819 -10.915 1.478 1.00 . A A . 26 MET CB 1 1
2 1364 1 1 26 MET CE C 4.666 -11.243 4.974 1.00 . A A . 26 MET CE 1 1
2 1365 1 1 26 MET CG C 4.629 -9.889 2.598 1.00 . A A . 26 MET CG 1 1
2 1366 1 1 26 MET H H 3.399 -9.581 -0.339 1.00 . A A . 26 MET H 1 1
2 1367 1 1 26 MET HA H 6.232 -9.694 0.356 1.00 . A A . 26 MET HA 1 1
2 1368 1 1 26 MET HB2 H 3.878 -11.432 1.290 1.00 . A A . 26 MET HB2 1 1
2 1369 1 1 26 MET HB3 H 5.541 -11.669 1.790 1.00 . A A . 26 MET HB3 1 1
2 1370 1 1 26 MET HE1 H 3.812 -10.646 5.293 1.00 . A A . 26 MET HE1 1 1
2 1371 1 1 26 MET HE2 H 4.314 -12.103 4.403 1.00 . A A . 26 MET HE2 1 1
2 1372 1 1 26 MET HE3 H 5.216 -11.587 5.850 1.00 . A A . 26 MET HE3 1 1
2 1373 1 1 26 MET HG2 H 4.818 -8.885 2.218 1.00 . A A . 26 MET HG2 1 1
2 1374 1 1 26 MET HG3 H 3.598 -9.907 2.948 1.00 . A A . 26 MET HG3 1 1
2 1375 1 1 26 MET N N 4.333 -9.241 -0.225 1.00 . A A . 26 MET N 1 1
2 1376 1 1 26 MET O O 4.548 -11.706 -1.553 1.00 . A A . 26 MET O 1 1
2 1377 1 1 26 MET SD S 5.738 -10.249 3.950 1.00 . A A . 26 MET SD 1 1
2 1378 1 1 27 VAL C C 6.080 -13.856 -1.976 1.00 . A A . 27 VAL C 1 1
2 1379 1 1 27 VAL CA C 7.093 -12.712 -2.045 1.00 . A A . 27 VAL CA 1 1
2 1380 1 1 27 VAL CB C 8.536 -13.179 -1.846 1.00 . A A . 27 VAL CB 1 1
2 1381 1 1 27 VAL CG1 C 8.600 -14.374 -0.895 1.00 . A A . 27 VAL CG1 1 1
2 1382 1 1 27 VAL CG2 C 9.194 -13.509 -3.188 1.00 . A A . 27 VAL CG2 1 1
2 1383 1 1 27 VAL H H 7.525 -11.372 -0.509 1.00 . A A . 27 VAL H 1 1
2 1384 1 1 27 VAL HA H 7.022 -12.239 -3.024 1.00 . A A . 27 VAL HA 1 1
2 1385 1 1 27 VAL HB H 9.094 -12.360 -1.393 1.00 . A A . 27 VAL HB 1 1
2 1386 1 1 27 VAL HG11 H 8.103 -15.230 -1.352 1.00 . A A . 27 VAL HG11 1 1
2 1387 1 1 27 VAL HG12 H 9.642 -14.624 -0.695 1.00 . A A . 27 VAL HG12 1 1
2 1388 1 1 27 VAL HG13 H 8.101 -14.121 0.040 1.00 . A A . 27 VAL HG13 1 1
2 1389 1 1 27 VAL HG21 H 10.231 -13.802 -3.021 1.00 . A A . 27 VAL HG21 1 1
2 1390 1 1 27 VAL HG22 H 8.657 -14.330 -3.663 1.00 . A A . 27 VAL HG22 1 1
2 1391 1 1 27 VAL HG23 H 9.164 -12.632 -3.834 1.00 . A A . 27 VAL HG23 1 1
2 1392 1 1 27 VAL N N 6.753 -11.710 -1.049 1.00 . A A . 27 VAL N 1 1
2 1393 1 1 27 VAL O O 5.682 -14.401 -3.004 1.00 . A A . 27 VAL O 1 1
2 1394 1 1 28 SER C C 3.627 -15.192 -1.594 1.00 . A A . 28 SER C 1 1
2 1395 1 1 28 SER CA C 4.732 -15.258 -0.537 1.00 . A A . 28 SER CA 1 1
2 1396 1 1 28 SER CB C 4.128 -15.181 0.867 1.00 . A A . 28 SER CB 1 1
2 1397 1 1 28 SER H H 6.020 -13.740 0.079 1.00 . A A . 28 SER H 1 1
2 1398 1 1 28 SER HA H 5.303 -16.181 -0.636 1.00 . A A . 28 SER HA 1 1
2 1399 1 1 28 SER HB2 H 3.758 -16.164 1.157 1.00 . A A . 28 SER HB2 1 1
2 1400 1 1 28 SER HB3 H 4.906 -14.908 1.582 1.00 . A A . 28 SER HB3 1 1
2 1401 1 1 28 SER HG H 2.633 -14.276 1.841 1.00 . A A . 28 SER HG 1 1
2 1402 1 1 28 SER N N 5.692 -14.188 -0.753 1.00 . A A . 28 SER N 1 1
2 1403 1 1 28 SER O O 3.158 -16.223 -2.071 1.00 . A A . 28 SER O 1 1
2 1404 1 1 28 SER OG O 3.065 -14.235 0.940 1.00 . A A . 28 SER OG 1 1
2 1405 1 1 29 ASN C C 2.225 -12.291 -3.367 1.00 . A A . 29 ASN C 1 1
2 1406 1 1 29 ASN CA C 2.205 -13.755 -2.920 1.00 . A A . 29 ASN CA 1 1
2 1407 1 1 29 ASN CB C 0.821 -14.053 -2.339 1.00 . A A . 29 ASN CB 1 1
2 1408 1 1 29 ASN CG C -0.212 -14.240 -3.453 1.00 . A A . 29 ASN CG 1 1
2 1409 1 1 29 ASN H H 3.633 -13.134 -1.536 1.00 . A A . 29 ASN H 1 1
2 1410 1 1 29 ASN HA H 2.438 -14.442 -3.734 1.00 . A A . 29 ASN HA 1 1
2 1411 1 1 29 ASN HB2 H 0.866 -14.952 -1.725 1.00 . A A . 29 ASN HB2 1 1
2 1412 1 1 29 ASN HB3 H 0.513 -13.237 -1.686 1.00 . A A . 29 ASN HB3 1 1
2 1413 1 1 29 ASN HD21 H -0.861 -15.908 -2.505 1.00 . A A . 29 ASN HD21 1 1
2 1414 1 1 29 ASN HD22 H -1.692 -15.519 -3.974 1.00 . A A . 29 ASN HD22 1 1
2 1415 1 1 29 ASN N N 3.245 -13.968 -1.928 1.00 . A A . 29 ASN N 1 1
2 1416 1 1 29 ASN ND2 N -0.986 -15.311 -3.298 1.00 . A A . 29 ASN ND2 1 1
2 1417 1 1 29 ASN O O 1.569 -11.445 -2.762 1.00 . A A . 29 ASN O 1 1
2 1418 1 1 29 ASN OD1 O -0.300 -13.464 -4.390 1.00 . A A . 29 ASN OD1 1 1
2 1419 1 1 30 LYS C C 1.799 -10.322 -5.674 1.00 . A A . 30 LYS C 1 1
2 1420 1 1 30 LYS CA C 3.099 -10.692 -4.957 1.00 . A A . 30 LYS CA 1 1
2 1421 1 1 30 LYS CB C 4.344 -10.569 -5.837 1.00 . A A . 30 LYS CB 1 1
2 1422 1 1 30 LYS CD C 6.529 -9.357 -6.177 1.00 . A A . 30 LYS CD 1 1
2 1423 1 1 30 LYS CE C 7.694 -10.285 -5.827 1.00 . A A . 30 LYS CE 1 1
2 1424 1 1 30 LYS CG C 5.345 -9.581 -5.235 1.00 . A A . 30 LYS CG 1 1
2 1425 1 1 30 LYS H H 3.515 -12.733 -4.909 1.00 . A A . 30 LYS H 1 1
2 1426 1 1 30 LYS HA H 3.232 -10.016 -4.112 1.00 . A A . 30 LYS HA 1 1
2 1427 1 1 30 LYS HB2 H 4.813 -11.546 -5.949 1.00 . A A . 30 LYS HB2 1 1
2 1428 1 1 30 LYS HB3 H 4.057 -10.237 -6.835 1.00 . A A . 30 LYS HB3 1 1
2 1429 1 1 30 LYS HD2 H 6.216 -9.532 -7.207 1.00 . A A . 30 LYS HD2 1 1
2 1430 1 1 30 LYS HD3 H 6.855 -8.318 -6.116 1.00 . A A . 30 LYS HD3 1 1
2 1431 1 1 30 LYS HE2 H 8.522 -9.702 -5.424 1.00 . A A . 30 LYS HE2 1 1
2 1432 1 1 30 LYS HE3 H 7.386 -10.985 -5.049 1.00 . A A . 30 LYS HE3 1 1
2 1433 1 1 30 LYS HG2 H 4.849 -8.631 -5.036 1.00 . A A . 30 LYS HG2 1 1
2 1434 1 1 30 LYS HG3 H 5.704 -9.961 -4.278 1.00 . A A . 30 LYS HG3 1 1
2 1435 1 1 30 LYS HZ1 H 8.857 -11.679 -6.765 1.00 . A A . 30 LYS HZ1 1 1
2 1436 1 1 30 LYS HZ2 H 7.367 -11.527 -7.416 1.00 . A A . 30 LYS HZ2 1 1
2 1437 1 1 30 LYS HZ3 H 8.502 -10.388 -7.700 1.00 . A A . 30 LYS HZ3 1 1
2 1438 1 1 30 LYS N N 2.984 -12.038 -4.423 1.00 . A A . 30 LYS N 1 1
2 1439 1 1 30 LYS NZ N 8.141 -11.030 -7.024 1.00 . A A . 30 LYS NZ 1 1
2 1440 1 1 30 LYS O O 1.644 -9.194 -6.142 1.00 . A A . 30 LYS O 1 1
2 1441 1 1 31 THR C C -1.473 -10.813 -5.352 1.00 . A A . 31 THR C 1 1
2 1442 1 1 31 THR CA C -0.382 -11.080 -6.392 1.00 . A A . 31 THR CA 1 1
2 1443 1 1 31 THR CB C -0.670 -12.297 -7.273 1.00 . A A . 31 THR CB 1 1
2 1444 1 1 31 THR CG2 C -1.822 -12.054 -8.250 1.00 . A A . 31 THR CG2 1 1
2 1445 1 1 31 THR H H 1.033 -12.205 -5.356 1.00 . A A . 31 THR H 1 1
2 1446 1 1 31 THR HA H -0.308 -10.190 -7.015 1.00 . A A . 31 THR HA 1 1
2 1447 1 1 31 THR HB H -0.855 -13.183 -6.665 1.00 . A A . 31 THR HB 1 1
2 1448 1 1 31 THR HG1 H 1.078 -13.128 -7.781 1.00 . A A . 31 THR HG1 1 1
2 1449 1 1 31 THR HG21 H -2.123 -11.008 -8.202 1.00 . A A . 31 THR HG21 1 1
2 1450 1 1 31 THR HG22 H -1.497 -12.295 -9.262 1.00 . A A . 31 THR HG22 1 1
2 1451 1 1 31 THR HG23 H -2.667 -12.688 -7.980 1.00 . A A . 31 THR HG23 1 1
2 1452 1 1 31 THR N N 0.899 -11.291 -5.738 1.00 . A A . 31 THR N 1 1
2 1453 1 1 31 THR O O -2.615 -10.522 -5.706 1.00 . A A . 31 THR O 1 1
2 1454 1 1 31 THR OG1 O 0.479 -12.399 -8.110 1.00 . A A . 31 THR OG1 1 1
2 1455 1 1 32 VAL C C -1.322 -9.865 -1.910 1.00 . A A . 32 VAL C 1 1
2 1456 1 1 32 VAL CA C -2.012 -10.691 -2.998 1.00 . A A . 32 VAL CA 1 1
2 1457 1 1 32 VAL CB C -2.551 -12.027 -2.482 1.00 . A A . 32 VAL CB 1 1
2 1458 1 1 32 VAL CG1 C -3.268 -11.848 -1.142 1.00 . A A . 32 VAL CG1 1 1
2 1459 1 1 32 VAL CG2 C -3.470 -12.683 -3.514 1.00 . A A . 32 VAL CG2 1 1
2 1460 1 1 32 VAL H H -0.152 -11.155 -3.812 1.00 . A A . 32 VAL H 1 1
2 1461 1 1 32 VAL HA H -2.851 -10.120 -3.394 1.00 . A A . 32 VAL HA 1 1
2 1462 1 1 32 VAL HB H -1.701 -12.691 -2.320 1.00 . A A . 32 VAL HB 1 1
2 1463 1 1 32 VAL HG11 H -4.295 -12.201 -1.231 1.00 . A A . 32 VAL HG11 1 1
2 1464 1 1 32 VAL HG12 H -2.751 -12.424 -0.374 1.00 . A A . 32 VAL HG12 1 1
2 1465 1 1 32 VAL HG13 H -3.268 -10.794 -0.868 1.00 . A A . 32 VAL HG13 1 1
2 1466 1 1 32 VAL HG21 H -3.216 -13.738 -3.609 1.00 . A A . 32 VAL HG21 1 1
2 1467 1 1 32 VAL HG22 H -4.507 -12.586 -3.189 1.00 . A A . 32 VAL HG22 1 1
2 1468 1 1 32 VAL HG23 H -3.344 -12.190 -4.478 1.00 . A A . 32 VAL HG23 1 1
2 1469 1 1 32 VAL N N -1.083 -10.919 -4.091 1.00 . A A . 32 VAL N 1 1
2 1470 1 1 32 VAL O O -0.341 -10.310 -1.316 1.00 . A A . 32 VAL O 1 1
2 1471 1 1 33 PRO C C -1.366 -8.139 0.871 1.00 . A A . 33 PRO C 1 1
2 1472 1 1 33 PRO CA C -1.293 -7.756 -0.647 1.00 . A A . 33 PRO CA 1 1
2 1473 1 1 33 PRO CB C -2.014 -6.424 -0.956 1.00 . A A . 33 PRO CB 1 1
2 1474 1 1 33 PRO CD C -3.054 -8.079 -2.374 1.00 . A A . 33 PRO CD 1 1
2 1475 1 1 33 PRO CG C -3.357 -6.810 -1.579 1.00 . A A . 33 PRO CG 1 1
2 1476 1 1 33 PRO HA H -0.247 -7.616 -0.875 1.00 . A A . 33 PRO HA 1 1
2 1477 1 1 33 PRO HB2 H -2.169 -5.852 -0.041 1.00 . A A . 33 PRO HB2 1 1
2 1478 1 1 33 PRO HB3 H -1.428 -5.785 -1.602 1.00 . A A . 33 PRO HB3 1 1
2 1479 1 1 33 PRO HD2 H -3.901 -8.766 -2.358 1.00 . A A . 33 PRO HD2 1 1
2 1480 1 1 33 PRO HD3 H -2.864 -7.857 -3.414 1.00 . A A . 33 PRO HD3 1 1
2 1481 1 1 33 PRO HG2 H -4.125 -6.975 -0.823 1.00 . A A . 33 PRO HG2 1 1
2 1482 1 1 33 PRO HG3 H -3.695 -6.032 -2.247 1.00 . A A . 33 PRO HG3 1 1
2 1483 1 1 33 PRO N N -1.862 -8.676 -1.683 1.00 . A A . 33 PRO N 1 1
2 1484 1 1 33 PRO O O -2.239 -8.904 1.281 1.00 . A A . 33 PRO O 1 1
2 1485 1 1 34 VAL C C -0.685 -6.562 3.829 1.00 . A A . 34 VAL C 1 1
2 1486 1 1 34 VAL CA C -0.383 -7.851 3.062 1.00 . A A . 34 VAL CA 1 1
2 1487 1 1 34 VAL CB C 0.972 -8.461 3.429 1.00 . A A . 34 VAL CB 1 1
2 1488 1 1 34 VAL CG1 C 2.003 -7.370 3.723 1.00 . A A . 34 VAL CG1 1 1
2 1489 1 1 34 VAL CG2 C 0.836 -9.421 4.612 1.00 . A A . 34 VAL CG2 1 1
2 1490 1 1 34 VAL H H 0.270 -6.963 1.293 1.00 . A A . 34 VAL H 1 1
2 1491 1 1 34 VAL HA H -1.156 -8.584 3.288 1.00 . A A . 34 VAL HA 1 1
2 1492 1 1 34 VAL HB H 1.325 -9.034 2.572 1.00 . A A . 34 VAL HB 1 1
2 1493 1 1 34 VAL HG11 H 1.771 -6.898 4.678 1.00 . A A . 34 VAL HG11 1 1
2 1494 1 1 34 VAL HG12 H 2.998 -7.813 3.769 1.00 . A A . 34 VAL HG12 1 1
2 1495 1 1 34 VAL HG13 H 1.976 -6.621 2.931 1.00 . A A . 34 VAL HG13 1 1
2 1496 1 1 34 VAL HG21 H 1.809 -9.863 4.834 1.00 . A A . 34 VAL HG21 1 1
2 1497 1 1 34 VAL HG22 H 0.478 -8.875 5.485 1.00 . A A . 34 VAL HG22 1 1
2 1498 1 1 34 VAL HG23 H 0.128 -10.210 4.362 1.00 . A A . 34 VAL HG23 1 1
2 1499 1 1 34 VAL N N -0.437 -7.584 1.634 1.00 . A A . 34 VAL N 1 1
2 1500 1 1 34 VAL O O -1.313 -6.597 4.885 1.00 . A A . 34 VAL O 1 1
2 1501 1 1 35 LYS C C -0.676 -3.111 2.793 1.00 . A A . 35 LYS C 1 1
2 1502 1 1 35 LYS CA C -0.437 -4.156 3.883 1.00 . A A . 35 LYS CA 1 1
2 1503 1 1 35 LYS CB C 0.721 -3.813 4.822 1.00 . A A . 35 LYS CB 1 1
2 1504 1 1 35 LYS CD C -0.448 -3.629 7.049 1.00 . A A . 35 LYS CD 1 1
2 1505 1 1 35 LYS CE C 0.283 -2.944 8.204 1.00 . A A . 35 LYS CE 1 1
2 1506 1 1 35 LYS CG C 0.522 -4.452 6.197 1.00 . A A . 35 LYS CG 1 1
2 1507 1 1 35 LYS H H 0.286 -5.434 2.406 1.00 . A A . 35 LYS H 1 1
2 1508 1 1 35 LYS HA H -1.337 -4.230 4.495 1.00 . A A . 35 LYS HA 1 1
2 1509 1 1 35 LYS HB2 H 1.659 -4.159 4.389 1.00 . A A . 35 LYS HB2 1 1
2 1510 1 1 35 LYS HB3 H 0.799 -2.731 4.927 1.00 . A A . 35 LYS HB3 1 1
2 1511 1 1 35 LYS HD2 H -0.937 -2.878 6.427 1.00 . A A . 35 LYS HD2 1 1
2 1512 1 1 35 LYS HD3 H -1.232 -4.277 7.442 1.00 . A A . 35 LYS HD3 1 1
2 1513 1 1 35 LYS HE2 H 1.357 -3.096 8.103 1.00 . A A . 35 LYS HE2 1 1
2 1514 1 1 35 LYS HE3 H 0.108 -1.869 8.166 1.00 . A A . 35 LYS HE3 1 1
2 1515 1 1 35 LYS HG2 H 0.137 -5.465 6.078 1.00 . A A . 35 LYS HG2 1 1
2 1516 1 1 35 LYS HG3 H 1.481 -4.533 6.708 1.00 . A A . 35 LYS HG3 1 1
2 1517 1 1 35 LYS HZ1 H 0.604 -3.616 10.108 1.00 . A A . 35 LYS HZ1 1 1
2 1518 1 1 35 LYS HZ2 H -0.820 -2.837 9.922 1.00 . A A . 35 LYS HZ2 1 1
2 1519 1 1 35 LYS HZ3 H -0.641 -4.357 9.355 1.00 . A A . 35 LYS HZ3 1 1
2 1520 1 1 35 LYS N N -0.224 -5.454 3.265 1.00 . A A . 35 LYS N 1 1
2 1521 1 1 35 LYS NZ N -0.181 -3.482 9.503 1.00 . A A . 35 LYS NZ 1 1
2 1522 1 1 35 LYS O O -0.138 -3.222 1.692 1.00 . A A . 35 LYS O 1 1
2 1523 1 1 36 ARG C C -2.267 0.195 2.952 1.00 . A A . 36 ARG C 1 1
2 1524 1 1 36 ARG CA C -1.801 -1.053 2.200 1.00 . A A . 36 ARG CA 1 1
2 1525 1 1 36 ARG CB C -2.894 -1.487 1.221 1.00 . A A . 36 ARG CB 1 1
2 1526 1 1 36 ARG CD C -2.898 -3.488 -0.314 1.00 . A A . 36 ARG CD 1 1
2 1527 1 1 36 ARG CG C -2.288 -2.113 -0.036 1.00 . A A . 36 ARG CG 1 1
2 1528 1 1 36 ARG CZ C -4.600 -3.138 -2.099 1.00 . A A . 36 ARG CZ 1 1
2 1529 1 1 36 ARG H H -1.918 -2.035 4.033 1.00 . A A . 36 ARG H 1 1
2 1530 1 1 36 ARG HA H -0.870 -0.865 1.666 1.00 . A A . 36 ARG HA 1 1
2 1531 1 1 36 ARG HB2 H -3.557 -2.204 1.705 1.00 . A A . 36 ARG HB2 1 1
2 1532 1 1 36 ARG HB3 H -3.504 -0.626 0.945 1.00 . A A . 36 ARG HB3 1 1
2 1533 1 1 36 ARG HD2 H -2.295 -4.020 -1.050 1.00 . A A . 36 ARG HD2 1 1
2 1534 1 1 36 ARG HD3 H -2.893 -4.087 0.597 1.00 . A A . 36 ARG HD3 1 1
2 1535 1 1 36 ARG HE H -5.029 -3.385 -0.147 1.00 . A A . 36 ARG HE 1 1
2 1536 1 1 36 ARG HG2 H -2.458 -1.457 -0.891 1.00 . A A . 36 ARG HG2 1 1
2 1537 1 1 36 ARG HG3 H -1.209 -2.207 0.084 1.00 . A A . 36 ARG HG3 1 1
2 1538 1 1 36 ARG HH11 H -6.123 -2.864 -3.420 1.00 . A A . 36 ARG HH11 1 1
2 1539 1 1 36 ARG HH12 H -6.606 -3.066 -1.768 1.00 . A A . 36 ARG HH12 1 1
2 1540 1 1 36 ARG HH21 H -3.872 -2.919 -3.984 1.00 . A A . 36 ARG HH21 1 1
2 1541 1 1 36 ARG HH22 H -2.676 -3.162 -2.754 1.00 . A A . 36 ARG HH22 1 1
2 1542 1 1 36 ARG N N -1.484 -2.118 3.136 1.00 . A A . 36 ARG N 1 1
2 1543 1 1 36 ARG NE N -4.283 -3.336 -0.812 1.00 . A A . 36 ARG NE 1 1
2 1544 1 1 36 ARG NH1 N -5.885 -3.012 -2.460 1.00 . A A . 36 ARG NH1 1 1
2 1545 1 1 36 ARG NH2 N -3.635 -3.067 -3.024 1.00 . A A . 36 ARG NH2 1 1
2 1546 1 1 36 ARG O O -3.002 0.094 3.934 1.00 . A A . 36 ARG O 1 1
2 1547 1 1 37 GLY C C -1.467 3.775 2.394 1.00 . A A . 37 GLY C 1 1
2 1548 1 1 37 GLY CA C -2.181 2.608 3.080 1.00 . A A . 37 GLY CA 1 1
2 1549 1 1 37 GLY H H -1.223 1.417 1.666 1.00 . A A . 37 GLY H 1 1
2 1550 1 1 37 GLY HA2 H -3.260 2.752 3.017 1.00 . A A . 37 GLY HA2 1 1
2 1551 1 1 37 GLY HA3 H -1.922 2.590 4.138 1.00 . A A . 37 GLY HA3 1 1
2 1552 1 1 37 GLY N N -1.820 1.343 2.465 1.00 . A A . 37 GLY N 1 1
2 1553 1 1 37 GLY O O -1.005 3.646 1.262 1.00 . A A . 37 GLY O 1 1
2 1554 1 1 38 CYS C C 0.610 6.226 3.280 1.00 . A A . 38 CYS C 1 1
2 1555 1 1 38 CYS CA C -0.745 6.075 2.587 1.00 . A A . 38 CYS CA 1 1
2 1556 1 1 38 CYS CB C -1.616 7.321 2.758 1.00 . A A . 38 CYS CB 1 1
2 1557 1 1 38 CYS H H -1.774 4.984 4.032 1.00 . A A . 38 CYS H 1 1
2 1558 1 1 38 CYS HA H -0.616 5.916 1.516 1.00 . A A . 38 CYS HA 1 1
2 1559 1 1 38 CYS HB2 H -1.714 7.529 3.823 1.00 . A A . 38 CYS HB2 1 1
2 1560 1 1 38 CYS HB3 H -1.100 8.172 2.315 1.00 . A A . 38 CYS HB3 1 1
2 1561 1 1 38 CYS N N -1.396 4.887 3.111 1.00 . A A . 38 CYS N 1 1
2 1562 1 1 38 CYS O O 0.806 5.724 4.386 1.00 . A A . 38 CYS O 1 1
2 1563 1 1 38 CYS SG S -3.286 7.198 2.022 1.00 . A A . 38 CYS SG 1 1
2 1564 1 1 39 ILE C C 3.344 8.521 2.696 1.00 . A A . 39 ILE C 1 1
2 1565 1 1 39 ILE CA C 2.844 7.144 3.139 1.00 . A A . 39 ILE CA 1 1
2 1566 1 1 39 ILE CB C 3.778 5.996 2.752 1.00 . A A . 39 ILE CB 1 1
2 1567 1 1 39 ILE CD1 C 5.872 4.727 3.355 1.00 . A A . 39 ILE CD1 1 1
2 1568 1 1 39 ILE CG1 C 4.963 5.903 3.714 1.00 . A A . 39 ILE CG1 1 1
2 1569 1 1 39 ILE CG2 C 4.232 6.127 1.296 1.00 . A A . 39 ILE CG2 1 1
2 1570 1 1 39 ILE H H 1.346 7.326 1.704 1.00 . A A . 39 ILE H 1 1
2 1571 1 1 39 ILE HA H 2.763 7.139 4.226 1.00 . A A . 39 ILE HA 1 1
2 1572 1 1 39 ILE HB H 3.223 5.062 2.832 1.00 . A A . 39 ILE HB 1 1
2 1573 1 1 39 ILE HD11 H 5.262 3.848 3.145 1.00 . A A . 39 ILE HD11 1 1
2 1574 1 1 39 ILE HD12 H 6.461 4.980 2.472 1.00 . A A . 39 ILE HD12 1 1
2 1575 1 1 39 ILE HD13 H 6.540 4.515 4.189 1.00 . A A . 39 ILE HD13 1 1
2 1576 1 1 39 ILE HG12 H 5.534 6.831 3.683 1.00 . A A . 39 ILE HG12 1 1
2 1577 1 1 39 ILE HG13 H 4.598 5.787 4.735 1.00 . A A . 39 ILE HG13 1 1
2 1578 1 1 39 ILE HG21 H 4.607 7.135 1.121 1.00 . A A . 39 ILE HG21 1 1
2 1579 1 1 39 ILE HG22 H 5.023 5.404 1.096 1.00 . A A . 39 ILE HG22 1 1
2 1580 1 1 39 ILE HG23 H 3.388 5.933 0.634 1.00 . A A . 39 ILE HG23 1 1
2 1581 1 1 39 ILE N N 1.512 6.921 2.602 1.00 . A A . 39 ILE N 1 1
2 1582 1 1 39 ILE O O 2.856 9.074 1.713 1.00 . A A . 39 ILE O 1 1
2 1583 1 1 40 ASP C C 6.015 10.164 2.128 1.00 . A A . 40 ASP C 1 1
2 1584 1 1 40 ASP CA C 4.881 10.334 3.140 1.00 . A A . 40 ASP CA 1 1
2 1585 1 1 40 ASP CB C 5.462 10.987 4.397 1.00 . A A . 40 ASP CB 1 1
2 1586 1 1 40 ASP CG C 4.783 10.586 5.707 1.00 . A A . 40 ASP CG 1 1
2 1587 1 1 40 ASP H H 4.701 8.575 4.242 1.00 . A A . 40 ASP H 1 1
2 1588 1 1 40 ASP HA H 4.055 10.925 2.747 1.00 . A A . 40 ASP HA 1 1
2 1589 1 1 40 ASP HB2 H 6.520 10.736 4.462 1.00 . A A . 40 ASP HB2 1 1
2 1590 1 1 40 ASP HB3 H 5.399 12.069 4.287 1.00 . A A . 40 ASP HB3 1 1
2 1591 1 1 40 ASP HD2 H 4.819 12.384 6.267 1.00 . A A . 40 ASP HD2 1 1
2 1592 1 1 40 ASP N N 4.310 9.032 3.444 1.00 . A A . 40 ASP N 1 1
2 1593 1 1 40 ASP O O 6.153 10.965 1.205 1.00 . A A . 40 ASP O 1 1
2 1594 1 1 40 ASP OD1 O 4.754 9.402 6.076 1.00 . A A . 40 ASP OD1 1 1
2 1595 1 1 40 ASP OD2 O 4.261 11.561 6.371 1.00 . A A . 40 ASP OD2 1 1
2 1596 1 1 41 ALA C C 7.671 7.499 0.737 1.00 . A A . 41 ALA C 1 1
2 1597 1 1 41 ALA CA C 7.916 8.831 1.450 1.00 . A A . 41 ALA CA 1 1
2 1598 1 1 41 ALA CB C 9.217 8.830 2.257 1.00 . A A . 41 ALA CB 1 1
2 1599 1 1 41 ALA H H 6.680 8.469 3.087 1.00 . A A . 41 ALA H 1 1
2 1600 1 1 41 ALA HA H 7.964 9.628 0.708 1.00 . A A . 41 ALA HA 1 1
2 1601 1 1 41 ALA HB1 H 9.674 7.842 2.206 1.00 . A A . 41 ALA HB1 1 1
2 1602 1 1 41 ALA HB2 H 9.903 9.569 1.841 1.00 . A A . 41 ALA HB2 1 1
2 1603 1 1 41 ALA HB3 H 9.001 9.077 3.295 1.00 . A A . 41 ALA HB3 1 1
2 1604 1 1 41 ALA N N 6.799 9.116 2.334 1.00 . A A . 41 ALA N 1 1
2 1605 1 1 41 ALA O O 6.784 6.740 1.122 1.00 . A A . 41 ALA O 1 1
2 1606 1 1 42 CYS C C 9.320 5.000 -0.473 1.00 . A A . 42 CYS C 1 1
2 1607 1 1 42 CYS CA C 8.354 6.031 -1.059 1.00 . A A . 42 CYS CA 1 1
2 1608 1 1 42 CYS CB C 8.610 6.272 -2.549 1.00 . A A . 42 CYS CB 1 1
2 1609 1 1 42 CYS H H 9.192 7.882 -0.596 1.00 . A A . 42 CYS H 1 1
2 1610 1 1 42 CYS HA H 7.322 5.697 -0.957 1.00 . A A . 42 CYS HA 1 1
2 1611 1 1 42 CYS HB2 H 8.089 7.183 -2.846 1.00 . A A . 42 CYS HB2 1 1
2 1612 1 1 42 CYS HB3 H 9.675 6.452 -2.696 1.00 . A A . 42 CYS HB3 1 1
2 1613 1 1 42 CYS N N 8.473 7.258 -0.290 1.00 . A A . 42 CYS N 1 1
2 1614 1 1 42 CYS O O 10.536 5.185 -0.523 1.00 . A A . 42 CYS O 1 1
2 1615 1 1 42 CYS SG S 8.088 4.904 -3.647 1.00 . A A . 42 CYS SG 1 1
2 1616 1 1 43 PRO C C 10.804 2.267 -0.084 1.00 . A A . 43 PRO C 1 1
2 1617 1 1 43 PRO CA C 9.564 2.844 0.682 1.00 . A A . 43 PRO CA 1 1
2 1618 1 1 43 PRO CB C 8.501 1.765 0.987 1.00 . A A . 43 PRO CB 1 1
2 1619 1 1 43 PRO CD C 7.277 3.674 0.159 1.00 . A A . 43 PRO CD 1 1
2 1620 1 1 43 PRO CG C 7.177 2.516 1.149 1.00 . A A . 43 PRO CG 1 1
2 1621 1 1 43 PRO HA H 9.935 3.208 1.629 1.00 . A A . 43 PRO HA 1 1
2 1622 1 1 43 PRO HB2 H 8.435 1.051 0.166 1.00 . A A . 43 PRO HB2 1 1
2 1623 1 1 43 PRO HB3 H 8.754 1.180 1.859 1.00 . A A . 43 PRO HB3 1 1
2 1624 1 1 43 PRO HD2 H 6.865 3.403 -0.813 1.00 . A A . 43 PRO HD2 1 1
2 1625 1 1 43 PRO HD3 H 6.714 4.532 0.498 1.00 . A A . 43 PRO HD3 1 1
2 1626 1 1 43 PRO HG2 H 6.318 1.877 0.944 1.00 . A A . 43 PRO HG2 1 1
2 1627 1 1 43 PRO HG3 H 7.088 2.899 2.155 1.00 . A A . 43 PRO HG3 1 1
2 1628 1 1 43 PRO N N 8.744 3.937 0.069 1.00 . A A . 43 PRO N 1 1
2 1629 1 1 43 PRO O O 11.126 2.718 -1.182 1.00 . A A . 43 PRO O 1 1
2 1630 1 1 44 LYS C C 12.276 -0.789 -0.410 1.00 . A A . 44 LYS C 1 1
2 1631 1 1 44 LYS CA C 12.610 0.658 -0.050 1.00 . A A . 44 LYS CA 1 1
2 1632 1 1 44 LYS CB C 13.822 0.799 0.875 1.00 . A A . 44 LYS CB 1 1
2 1633 1 1 44 LYS CD C 16.319 1.144 0.907 1.00 . A A . 44 LYS CD 1 1
2 1634 1 1 44 LYS CE C 17.440 0.650 -0.010 1.00 . A A . 44 LYS CE 1 1
2 1635 1 1 44 LYS CG C 15.025 1.365 0.121 1.00 . A A . 44 LYS CG 1 1
2 1636 1 1 44 LYS H H 11.174 0.927 1.435 1.00 . A A . 44 LYS H 1 1
2 1637 1 1 44 LYS HA H 12.843 1.198 -0.968 1.00 . A A . 44 LYS HA 1 1
2 1638 1 1 44 LYS HB2 H 13.572 1.452 1.711 1.00 . A A . 44 LYS HB2 1 1
2 1639 1 1 44 LYS HB3 H 14.077 -0.174 1.296 1.00 . A A . 44 LYS HB3 1 1
2 1640 1 1 44 LYS HD2 H 16.620 2.075 1.387 1.00 . A A . 44 LYS HD2 1 1
2 1641 1 1 44 LYS HD3 H 16.147 0.416 1.700 1.00 . A A . 44 LYS HD3 1 1
2 1642 1 1 44 LYS HE2 H 17.180 0.847 -1.051 1.00 . A A . 44 LYS HE2 1 1
2 1643 1 1 44 LYS HE3 H 18.358 1.200 0.199 1.00 . A A . 44 LYS HE3 1 1
2 1644 1 1 44 LYS HG2 H 15.103 0.889 -0.857 1.00 . A A . 44 LYS HG2 1 1
2 1645 1 1 44 LYS HG3 H 14.880 2.431 -0.055 1.00 . A A . 44 LYS HG3 1 1
2 1646 1 1 44 LYS HZ1 H 17.482 -1.041 1.136 1.00 . A A . 44 LYS HZ1 1 1
2 1647 1 1 44 LYS HZ2 H 17.058 -1.316 -0.417 1.00 . A A . 44 LYS HZ2 1 1
2 1648 1 1 44 LYS HZ3 H 18.619 -1.019 -0.036 1.00 . A A . 44 LYS HZ3 1 1
2 1649 1 1 44 LYS N N 11.443 1.288 0.542 1.00 . A A . 44 LYS N 1 1
2 1650 1 1 44 LYS NZ N 17.668 -0.799 0.184 1.00 . A A . 44 LYS NZ 1 1
2 1651 1 1 44 LYS O O 11.948 -1.590 0.464 1.00 . A A . 44 LYS O 1 1
2 1652 1 1 45 ASN C C 12.991 -3.424 -1.474 1.00 . A A . 45 ASN C 1 1
2 1653 1 1 45 ASN CA C 12.083 -2.421 -2.186 1.00 . A A . 45 ASN CA 1 1
2 1654 1 1 45 ASN CB C 12.345 -2.529 -3.690 1.00 . A A . 45 ASN CB 1 1
2 1655 1 1 45 ASN CG C 13.804 -2.202 -4.016 1.00 . A A . 45 ASN CG 1 1
2 1656 1 1 45 ASN H H 12.639 -0.425 -2.404 1.00 . A A . 45 ASN H 1 1
2 1657 1 1 45 ASN HA H 11.028 -2.585 -1.965 1.00 . A A . 45 ASN HA 1 1
2 1658 1 1 45 ASN HB2 H 12.108 -3.536 -4.034 1.00 . A A . 45 ASN HB2 1 1
2 1659 1 1 45 ASN HB3 H 11.686 -1.847 -4.226 1.00 . A A . 45 ASN HB3 1 1
2 1660 1 1 45 ASN HD21 H 13.419 -2.647 -5.954 1.00 . A A . 45 ASN HD21 1 1
2 1661 1 1 45 ASN HD22 H 15.046 -2.158 -5.614 1.00 . A A . 45 ASN HD22 1 1
2 1662 1 1 45 ASN N N 12.371 -1.082 -1.699 1.00 . A A . 45 ASN N 1 1
2 1663 1 1 45 ASN ND2 N 14.115 -2.348 -5.300 1.00 . A A . 45 ASN ND2 1 1
2 1664 1 1 45 ASN O O 14.100 -3.082 -1.064 1.00 . A A . 45 ASN O 1 1
2 1665 1 1 45 ASN OD1 O 14.593 -1.841 -3.159 1.00 . A A . 45 ASN OD1 1 1
2 1666 1 1 46 SER C C 13.290 -6.942 -1.588 1.00 . A A . 46 SER C 1 1
2 1667 1 1 46 SER CA C 13.242 -5.700 -0.694 1.00 . A A . 46 SER CA 1 1
2 1668 1 1 46 SER CB C 12.634 -6.049 0.666 1.00 . A A . 46 SER CB 1 1
2 1669 1 1 46 SER H H 11.587 -4.914 -1.685 1.00 . A A . 46 SER H 1 1
2 1670 1 1 46 SER HA H 14.243 -5.294 -0.549 1.00 . A A . 46 SER HA 1 1
2 1671 1 1 46 SER HB2 H 11.684 -6.562 0.517 1.00 . A A . 46 SER HB2 1 1
2 1672 1 1 46 SER HB3 H 13.291 -6.742 1.191 1.00 . A A . 46 SER HB3 1 1
2 1673 1 1 46 SER HG H 12.832 -4.091 1.030 1.00 . A A . 46 SER HG 1 1
2 1674 1 1 46 SER N N 12.489 -4.645 -1.349 1.00 . A A . 46 SER N 1 1
2 1675 1 1 46 SER O O 12.661 -6.973 -2.644 1.00 . A A . 46 SER O 1 1
2 1676 1 1 46 SER OG O 12.425 -4.891 1.470 1.00 . A A . 46 SER OG 1 1
2 1677 1 1 47 LEU C C 12.978 -10.073 -1.584 1.00 . A A . 47 LEU C 1 1
2 1678 1 1 47 LEU CA C 14.179 -9.171 -1.876 1.00 . A A . 47 LEU CA 1 1
2 1679 1 1 47 LEU CB C 15.528 -9.829 -1.577 1.00 . A A . 47 LEU CB 1 1
2 1680 1 1 47 LEU CD1 C 16.631 -11.234 0.203 1.00 . A A . 47 LEU CD1 1 1
2 1681 1 1 47 LEU CD2 C 16.763 -8.703 0.311 1.00 . A A . 47 LEU CD2 1 1
2 1682 1 1 47 LEU CG C 15.922 -9.912 -0.102 1.00 . A A . 47 LEU CG 1 1
2 1683 1 1 47 LEU H H 14.550 -7.897 -0.270 1.00 . A A . 47 LEU H 1 1
2 1684 1 1 47 LEU HA H 14.172 -8.918 -2.936 1.00 . A A . 47 LEU HA 1 1
2 1685 1 1 47 LEU HB2 H 15.515 -10.839 -1.987 1.00 . A A . 47 LEU HB2 1 1
2 1686 1 1 47 LEU HB3 H 16.304 -9.278 -2.109 1.00 . A A . 47 LEU HB3 1 1
2 1687 1 1 47 LEU HD11 H 17.709 -11.086 0.156 1.00 . A A . 47 LEU HD11 1 1
2 1688 1 1 47 LEU HD12 H 16.354 -11.573 1.201 1.00 . A A . 47 LEU HD12 1 1
2 1689 1 1 47 LEU HD13 H 16.334 -11.983 -0.531 1.00 . A A . 47 LEU HD13 1 1
2 1690 1 1 47 LEU HD21 H 16.186 -8.073 0.988 1.00 . A A . 47 LEU HD21 1 1
2 1691 1 1 47 LEU HD22 H 17.668 -9.043 0.813 1.00 . A A . 47 LEU HD22 1 1
2 1692 1 1 47 LEU HD23 H 17.033 -8.129 -0.576 1.00 . A A . 47 LEU HD23 1 1
2 1693 1 1 47 LEU HG H 15.011 -9.891 0.497 1.00 . A A . 47 LEU HG 1 1
2 1694 1 1 47 LEU N N 14.042 -7.931 -1.130 1.00 . A A . 47 LEU N 1 1
2 1695 1 1 47 LEU O O 12.596 -10.894 -2.417 1.00 . A A . 47 LEU O 1 1
2 1696 1 1 48 LEU C C 10.008 -9.810 -0.056 1.00 . A A . 48 LEU C 1 1
2 1697 1 1 48 LEU CA C 11.266 -10.678 0.014 1.00 . A A . 48 LEU CA 1 1
2 1698 1 1 48 LEU CB C 11.508 -11.300 1.391 1.00 . A A . 48 LEU CB 1 1
2 1699 1 1 48 LEU CD1 C 13.377 -12.902 1.938 1.00 . A A . 48 LEU CD1 1 1
2 1700 1 1 48 LEU CD2 C 10.959 -13.636 2.167 1.00 . A A . 48 LEU CD2 1 1
2 1701 1 1 48 LEU CG C 11.953 -12.763 1.397 1.00 . A A . 48 LEU CG 1 1
2 1702 1 1 48 LEU H H 12.733 -9.222 0.274 1.00 . A A . 48 LEU H 1 1
2 1703 1 1 48 LEU HA H 11.160 -11.498 -0.696 1.00 . A A . 48 LEU HA 1 1
2 1704 1 1 48 LEU HB2 H 12.264 -10.709 1.906 1.00 . A A . 48 LEU HB2 1 1
2 1705 1 1 48 LEU HB3 H 10.589 -11.217 1.971 1.00 . A A . 48 LEU HB3 1 1
2 1706 1 1 48 LEU HD11 H 13.341 -13.248 2.971 1.00 . A A . 48 LEU HD11 1 1
2 1707 1 1 48 LEU HD12 H 13.927 -13.622 1.333 1.00 . A A . 48 LEU HD12 1 1
2 1708 1 1 48 LEU HD13 H 13.877 -11.935 1.896 1.00 . A A . 48 LEU HD13 1 1
2 1709 1 1 48 LEU HD21 H 9.946 -13.414 1.833 1.00 . A A . 48 LEU HD21 1 1
2 1710 1 1 48 LEU HD22 H 11.180 -14.687 1.984 1.00 . A A . 48 LEU HD22 1 1
2 1711 1 1 48 LEU HD23 H 11.043 -13.426 3.234 1.00 . A A . 48 LEU HD23 1 1
2 1712 1 1 48 LEU HG H 11.964 -13.122 0.367 1.00 . A A . 48 LEU HG 1 1
2 1713 1 1 48 LEU N N 12.416 -9.891 -0.398 1.00 . A A . 48 LEU N 1 1
2 1714 1 1 48 LEU O O 8.995 -10.221 -0.620 1.00 . A A . 48 LEU O 1 1
2 1715 1 1 49 VAL C C 9.123 -6.738 -0.652 1.00 . A A . 49 VAL C 1 1
2 1716 1 1 49 VAL CA C 8.997 -7.693 0.536 1.00 . A A . 49 VAL CA 1 1
2 1717 1 1 49 VAL CB C 8.932 -6.969 1.882 1.00 . A A . 49 VAL CB 1 1
2 1718 1 1 49 VAL CG1 C 7.686 -6.084 1.970 1.00 . A A . 49 VAL CG1 1 1
2 1719 1 1 49 VAL CG2 C 8.981 -7.963 3.043 1.00 . A A . 49 VAL CG2 1 1
2 1720 1 1 49 VAL H H 10.940 -8.296 0.982 1.00 . A A . 49 VAL H 1 1
2 1721 1 1 49 VAL HA H 8.083 -8.276 0.422 1.00 . A A . 49 VAL HA 1 1
2 1722 1 1 49 VAL HB H 9.807 -6.324 1.957 1.00 . A A . 49 VAL HB 1 1
2 1723 1 1 49 VAL HG11 H 7.782 -5.252 1.273 1.00 . A A . 49 VAL HG11 1 1
2 1724 1 1 49 VAL HG12 H 6.805 -6.673 1.714 1.00 . A A . 49 VAL HG12 1 1
2 1725 1 1 49 VAL HG13 H 7.584 -5.699 2.983 1.00 . A A . 49 VAL HG13 1 1
2 1726 1 1 49 VAL HG21 H 9.441 -8.892 2.707 1.00 . A A . 49 VAL HG21 1 1
2 1727 1 1 49 VAL HG22 H 9.569 -7.542 3.858 1.00 . A A . 49 VAL HG22 1 1
2 1728 1 1 49 VAL HG23 H 7.968 -8.165 3.392 1.00 . A A . 49 VAL HG23 1 1
2 1729 1 1 49 VAL N N 10.113 -8.623 0.525 1.00 . A A . 49 VAL N 1 1
2 1730 1 1 49 VAL O O 10.227 -6.468 -1.122 1.00 . A A . 49 VAL O 1 1
2 1731 1 1 50 LYS C C 6.974 -4.190 -1.920 1.00 . A A . 50 LYS C 1 1
2 1732 1 1 50 LYS CA C 7.944 -5.332 -2.229 1.00 . A A . 50 LYS CA 1 1
2 1733 1 1 50 LYS CB C 7.623 -6.080 -3.524 1.00 . A A . 50 LYS CB 1 1
2 1734 1 1 50 LYS CD C 8.949 -4.928 -5.333 1.00 . A A . 50 LYS CD 1 1
2 1735 1 1 50 LYS CE C 9.210 -5.971 -6.421 1.00 . A A . 50 LYS CE 1 1
2 1736 1 1 50 LYS CG C 7.564 -5.118 -4.712 1.00 . A A . 50 LYS CG 1 1
2 1737 1 1 50 LYS H H 7.082 -6.476 -0.717 1.00 . A A . 50 LYS H 1 1
2 1738 1 1 50 LYS HA H 8.946 -4.915 -2.337 1.00 . A A . 50 LYS HA 1 1
2 1739 1 1 50 LYS HB2 H 8.380 -6.842 -3.706 1.00 . A A . 50 LYS HB2 1 1
2 1740 1 1 50 LYS HB3 H 6.669 -6.597 -3.422 1.00 . A A . 50 LYS HB3 1 1
2 1741 1 1 50 LYS HD2 H 9.027 -3.927 -5.758 1.00 . A A . 50 LYS HD2 1 1
2 1742 1 1 50 LYS HD3 H 9.712 -5.007 -4.559 1.00 . A A . 50 LYS HD3 1 1
2 1743 1 1 50 LYS HE2 H 8.269 -6.257 -6.892 1.00 . A A . 50 LYS HE2 1 1
2 1744 1 1 50 LYS HE3 H 9.838 -5.541 -7.202 1.00 . A A . 50 LYS HE3 1 1
2 1745 1 1 50 LYS HG2 H 6.874 -5.504 -5.463 1.00 . A A . 50 LYS HG2 1 1
2 1746 1 1 50 LYS HG3 H 7.172 -4.155 -4.386 1.00 . A A . 50 LYS HG3 1 1
2 1747 1 1 50 LYS HZ1 H 9.175 -7.767 -5.447 1.00 . A A . 50 LYS HZ1 1 1
2 1748 1 1 50 LYS HZ2 H 10.356 -7.657 -6.570 1.00 . A A . 50 LYS HZ2 1 1
2 1749 1 1 50 LYS HZ3 H 10.514 -6.884 -5.140 1.00 . A A . 50 LYS HZ3 1 1
2 1750 1 1 50 LYS N N 7.976 -6.252 -1.104 1.00 . A A . 50 LYS N 1 1
2 1751 1 1 50 LYS NZ N 9.867 -7.166 -5.848 1.00 . A A . 50 LYS NZ 1 1
2 1752 1 1 50 LYS O O 5.783 -4.420 -1.716 1.00 . A A . 50 LYS O 1 1
2 1753 1 1 51 TYR C C 6.582 -0.925 -2.860 1.00 . A A . 51 TYR C 1 1
2 1754 1 1 51 TYR CA C 6.718 -1.804 -1.617 1.00 . A A . 51 TYR CA 1 1
2 1755 1 1 51 TYR CB C 7.474 -1.027 -0.537 1.00 . A A . 51 TYR CB 1 1
2 1756 1 1 51 TYR CD1 C 8.985 -2.714 0.568 1.00 . A A . 51 TYR CD1 1 1
2 1757 1 1 51 TYR CD2 C 7.179 -1.806 1.843 1.00 . A A . 51 TYR CD2 1 1
2 1758 1 1 51 TYR CE1 C 9.381 -3.514 1.698 1.00 . A A . 51 TYR CE1 1 1
2 1759 1 1 51 TYR CE2 C 7.574 -2.606 2.973 1.00 . A A . 51 TYR CE2 1 1
2 1760 1 1 51 TYR CG C 7.893 -1.877 0.664 1.00 . A A . 51 TYR CG 1 1
2 1761 1 1 51 TYR CZ C 8.655 -3.420 2.845 1.00 . A A . 51 TYR CZ 1 1
2 1762 1 1 51 TYR H H 8.490 -2.804 -2.063 1.00 . A A . 51 TYR H 1 1
2 1763 1 1 51 TYR HA H 5.727 -2.138 -1.306 1.00 . A A . 51 TYR HA 1 1
2 1764 1 1 51 TYR HB2 H 8.363 -0.580 -0.981 1.00 . A A . 51 TYR HB2 1 1
2 1765 1 1 51 TYR HB3 H 6.845 -0.207 -0.187 1.00 . A A . 51 TYR HB3 1 1
2 1766 1 1 51 TYR HD1 H 9.549 -2.770 -0.364 1.00 . A A . 51 TYR HD1 1 1
2 1767 1 1 51 TYR HD2 H 6.316 -1.143 1.918 1.00 . A A . 51 TYR HD2 1 1
2 1768 1 1 51 TYR HE1 H 10.241 -4.180 1.636 1.00 . A A . 51 TYR HE1 1 1
2 1769 1 1 51 TYR HE2 H 7.020 -2.559 3.910 1.00 . A A . 51 TYR HE2 1 1
2 1770 1 1 51 TYR HH H 9.684 -4.874 3.625 1.00 . A A . 51 TYR HH 1 1
2 1771 1 1 51 TYR N N 7.520 -2.983 -1.897 1.00 . A A . 51 TYR N 1 1
2 1772 1 1 51 TYR O O 7.581 -0.555 -3.476 1.00 . A A . 51 TYR O 1 1
2 1773 1 1 51 TYR OH O 9.029 -4.176 3.912 1.00 . A A . 51 TYR OH 1 1
2 1774 1 1 52 VAL C C 4.266 1.447 -3.918 1.00 . A A . 52 VAL C 1 1
2 1775 1 1 52 VAL CA C 5.059 0.212 -4.356 1.00 . A A . 52 VAL CA 1 1
2 1776 1 1 52 VAL CB C 4.340 -0.611 -5.426 1.00 . A A . 52 VAL CB 1 1
2 1777 1 1 52 VAL CG1 C 3.862 0.281 -6.574 1.00 . A A . 52 VAL CG1 1 1
2 1778 1 1 52 VAL CG2 C 5.234 -1.738 -5.943 1.00 . A A . 52 VAL CG2 1 1
2 1779 1 1 52 VAL H H 4.531 -0.921 -2.690 1.00 . A A . 52 VAL H 1 1
2 1780 1 1 52 VAL HA H 6.015 0.538 -4.766 1.00 . A A . 52 VAL HA 1 1
2 1781 1 1 52 VAL HB H 3.461 -1.064 -4.967 1.00 . A A . 52 VAL HB 1 1
2 1782 1 1 52 VAL HG11 H 4.060 -0.214 -7.525 1.00 . A A . 52 VAL HG11 1 1
2 1783 1 1 52 VAL HG12 H 2.791 0.460 -6.474 1.00 . A A . 52 VAL HG12 1 1
2 1784 1 1 52 VAL HG13 H 4.394 1.231 -6.542 1.00 . A A . 52 VAL HG13 1 1
2 1785 1 1 52 VAL HG21 H 5.107 -1.837 -7.021 1.00 . A A . 52 VAL HG21 1 1
2 1786 1 1 52 VAL HG22 H 6.276 -1.507 -5.720 1.00 . A A . 52 VAL HG22 1 1
2 1787 1 1 52 VAL HG23 H 4.957 -2.674 -5.457 1.00 . A A . 52 VAL HG23 1 1
2 1788 1 1 52 VAL N N 5.338 -0.616 -3.196 1.00 . A A . 52 VAL N 1 1
2 1789 1 1 52 VAL O O 3.250 1.325 -3.236 1.00 . A A . 52 VAL O 1 1
2 1790 1 1 53 CYS C C 3.467 4.427 -5.250 1.00 . A A . 53 CYS C 1 1
2 1791 1 1 53 CYS CA C 4.114 3.859 -3.984 1.00 . A A . 53 CYS CA 1 1
2 1792 1 1 53 CYS CB C 5.093 4.849 -3.351 1.00 . A A . 53 CYS CB 1 1
2 1793 1 1 53 CYS H H 5.590 2.695 -4.880 1.00 . A A . 53 CYS H 1 1
2 1794 1 1 53 CYS HA H 3.357 3.627 -3.235 1.00 . A A . 53 CYS HA 1 1
2 1795 1 1 53 CYS HB2 H 4.520 5.649 -2.882 1.00 . A A . 53 CYS HB2 1 1
2 1796 1 1 53 CYS HB3 H 5.640 4.339 -2.557 1.00 . A A . 53 CYS HB3 1 1
2 1797 1 1 53 CYS N N 4.763 2.605 -4.327 1.00 . A A . 53 CYS N 1 1
2 1798 1 1 53 CYS O O 4.023 4.308 -6.341 1.00 . A A . 53 CYS O 1 1
2 1799 1 1 53 CYS SG S 6.299 5.585 -4.513 1.00 . A A . 53 CYS SG 1 1
2 1800 1 1 54 CYS C C 1.038 6.979 -5.733 1.00 . A A . 54 CYS C 1 1
2 1801 1 1 54 CYS CA C 1.576 5.617 -6.176 1.00 . A A . 54 CYS CA 1 1
2 1802 1 1 54 CYS CB C 0.460 4.694 -6.670 1.00 . A A . 54 CYS CB 1 1
2 1803 1 1 54 CYS H H 1.859 5.123 -4.171 1.00 . A A . 54 CYS H 1 1
2 1804 1 1 54 CYS HA H 2.290 5.729 -6.991 1.00 . A A . 54 CYS HA 1 1
2 1805 1 1 54 CYS HB2 H -0.322 5.308 -7.118 1.00 . A A . 54 CYS HB2 1 1
2 1806 1 1 54 CYS HB3 H 0.857 4.058 -7.461 1.00 . A A . 54 CYS HB3 1 1
2 1807 1 1 54 CYS N N 2.303 5.031 -5.062 1.00 . A A . 54 CYS N 1 1
2 1808 1 1 54 CYS O O 0.917 7.245 -4.538 1.00 . A A . 54 CYS O 1 1
2 1809 1 1 54 CYS SG S -0.285 3.631 -5.380 1.00 . A A . 54 CYS SG 1 1
2 1810 1 1 55 ASN C C -1.207 9.250 -7.026 1.00 . A A . 55 ASN C 1 1
2 1811 1 1 55 ASN CA C 0.205 9.134 -6.448 1.00 . A A . 55 ASN CA 1 1
2 1812 1 1 55 ASN CB C 1.073 10.212 -7.102 1.00 . A A . 55 ASN CB 1 1
2 1813 1 1 55 ASN CG C 1.136 10.020 -8.618 1.00 . A A . 55 ASN CG 1 1
2 1814 1 1 55 ASN H H 0.829 7.582 -7.690 1.00 . A A . 55 ASN H 1 1
2 1815 1 1 55 ASN HA H 0.221 9.231 -5.363 1.00 . A A . 55 ASN HA 1 1
2 1816 1 1 55 ASN HB2 H 0.668 11.198 -6.874 1.00 . A A . 55 ASN HB2 1 1
2 1817 1 1 55 ASN HB3 H 2.078 10.176 -6.684 1.00 . A A . 55 ASN HB3 1 1
2 1818 1 1 55 ASN HD21 H 2.293 11.678 -8.732 1.00 . A A . 55 ASN HD21 1 1
2 1819 1 1 55 ASN HD22 H 1.956 10.905 -10.245 1.00 . A A . 55 ASN HD22 1 1
2 1820 1 1 55 ASN N N 0.728 7.805 -6.721 1.00 . A A . 55 ASN N 1 1
2 1821 1 1 55 ASN ND2 N 1.855 10.944 -9.251 1.00 . A A . 55 ASN ND2 1 1
2 1822 1 1 55 ASN O O -1.622 10.327 -7.452 1.00 . A A . 55 ASN O 1 1
2 1823 1 1 55 ASN OD1 O 0.571 9.095 -9.177 1.00 . A A . 55 ASN OD1 1 1
2 1824 1 1 56 THR C C -4.250 7.719 -6.428 1.00 . A A . 56 THR C 1 1
2 1825 1 1 56 THR CA C -3.264 8.087 -7.539 1.00 . A A . 56 THR CA 1 1
2 1826 1 1 56 THR CB C -3.292 7.115 -8.721 1.00 . A A . 56 THR CB 1 1
2 1827 1 1 56 THR CG2 C -2.808 7.761 -10.021 1.00 . A A . 56 THR CG2 1 1
2 1828 1 1 56 THR H H -1.563 7.252 -6.673 1.00 . A A . 56 THR H 1 1
2 1829 1 1 56 THR HA H -3.529 9.085 -7.884 1.00 . A A . 56 THR HA 1 1
2 1830 1 1 56 THR HB H -4.285 6.683 -8.847 1.00 . A A . 56 THR HB 1 1
2 1831 1 1 56 THR HG1 H -1.378 6.580 -8.492 1.00 . A A . 56 THR HG1 1 1
2 1832 1 1 56 THR HG21 H -3.307 8.720 -10.158 1.00 . A A . 56 THR HG21 1 1
2 1833 1 1 56 THR HG22 H -1.730 7.915 -9.970 1.00 . A A . 56 THR HG22 1 1
2 1834 1 1 56 THR HG23 H -3.042 7.106 -10.860 1.00 . A A . 56 THR HG23 1 1
2 1835 1 1 56 THR N N -1.907 8.125 -7.021 1.00 . A A . 56 THR N 1 1
2 1836 1 1 56 THR O O -3.840 7.339 -5.331 1.00 . A A . 56 THR O 1 1
2 1837 1 1 56 THR OG1 O -2.281 6.161 -8.410 1.00 . A A . 56 THR OG1 1 1
2 1838 1 1 57 ASP C C -6.876 6.031 -5.844 1.00 . A A . 57 ASP C 1 1
2 1839 1 1 57 ASP CA C -6.575 7.531 -5.791 1.00 . A A . 57 ASP CA 1 1
2 1840 1 1 57 ASP CB C -7.865 8.284 -6.119 1.00 . A A . 57 ASP CB 1 1
2 1841 1 1 57 ASP CG C -8.105 9.547 -5.291 1.00 . A A . 57 ASP CG 1 1
2 1842 1 1 57 ASP H H -5.853 8.154 -7.643 1.00 . A A . 57 ASP H 1 1
2 1843 1 1 57 ASP HA H -6.181 7.843 -4.824 1.00 . A A . 57 ASP HA 1 1
2 1844 1 1 57 ASP HB2 H -7.851 8.557 -7.175 1.00 . A A . 57 ASP HB2 1 1
2 1845 1 1 57 ASP HB3 H -8.709 7.608 -5.975 1.00 . A A . 57 ASP HB3 1 1
2 1846 1 1 57 ASP HD2 H -8.886 8.748 -3.775 1.00 . A A . 57 ASP HD2 1 1
2 1847 1 1 57 ASP N N -5.529 7.844 -6.749 1.00 . A A . 57 ASP N 1 1
2 1848 1 1 57 ASP O O -6.790 5.414 -6.905 1.00 . A A . 57 ASP O 1 1
2 1849 1 1 57 ASP OD1 O -7.401 10.557 -5.448 1.00 . A A . 57 ASP OD1 1 1
2 1850 1 1 57 ASP OD2 O -9.073 9.469 -4.442 1.00 . A A . 57 ASP OD2 1 1
2 1851 1 1 58 ARG C C -6.602 3.258 -5.485 1.00 . A A . 58 ARG C 1 1
2 1852 1 1 58 ARG CA C -7.537 4.073 -4.589 1.00 . A A . 58 ARG CA 1 1
2 1853 1 1 58 ARG CB C -8.987 3.801 -4.995 1.00 . A A . 58 ARG CB 1 1
2 1854 1 1 58 ARG CD C -11.106 4.600 -3.883 1.00 . A A . 58 ARG CD 1 1
2 1855 1 1 58 ARG CG C -9.888 3.682 -3.763 1.00 . A A . 58 ARG CG 1 1
2 1856 1 1 58 ARG CZ C -13.435 4.388 -4.743 1.00 . A A . 58 ARG CZ 1 1
2 1857 1 1 58 ARG H H -7.291 5.997 -3.829 1.00 . A A . 58 ARG H 1 1
2 1858 1 1 58 ARG HA H -7.387 3.827 -3.537 1.00 . A A . 58 ARG HA 1 1
2 1859 1 1 58 ARG HB2 H -9.346 4.606 -5.636 1.00 . A A . 58 ARG HB2 1 1
2 1860 1 1 58 ARG HB3 H -9.039 2.882 -5.579 1.00 . A A . 58 ARG HB3 1 1
2 1861 1 1 58 ARG HD2 H -11.453 4.891 -2.892 1.00 . A A . 58 ARG HD2 1 1
2 1862 1 1 58 ARG HD3 H -10.831 5.516 -4.406 1.00 . A A . 58 ARG HD3 1 1
2 1863 1 1 58 ARG HE H -11.982 3.027 -5.040 1.00 . A A . 58 ARG HE 1 1
2 1864 1 1 58 ARG HG2 H -10.217 2.650 -3.648 1.00 . A A . 58 ARG HG2 1 1
2 1865 1 1 58 ARG HG3 H -9.322 3.938 -2.868 1.00 . A A . 58 ARG HG3 1 1
2 1866 1 1 58 ARG HH11 H -15.283 4.051 -5.521 1.00 . A A . 58 ARG HH11 1 1
2 1867 1 1 58 ARG HH12 H -14.113 2.814 -5.837 1.00 . A A . 58 ARG HH12 1 1
2 1868 1 1 58 ARG HH21 H -14.688 5.924 -4.286 1.00 . A A . 58 ARG HH21 1 1
2 1869 1 1 58 ARG HH22 H -13.072 6.085 -3.682 1.00 . A A . 58 ARG HH22 1 1
2 1870 1 1 58 ARG N N -7.223 5.489 -4.687 1.00 . A A . 58 ARG N 1 1
2 1871 1 1 58 ARG NE N -12.191 3.908 -4.615 1.00 . A A . 58 ARG NE 1 1
2 1872 1 1 58 ARG NH1 N -14.355 3.692 -5.425 1.00 . A A . 58 ARG NH1 1 1
2 1873 1 1 58 ARG NH2 N -13.760 5.565 -4.191 1.00 . A A . 58 ARG NH2 1 1
2 1874 1 1 58 ARG O O -6.989 2.211 -6.002 1.00 . A A . 58 ARG O 1 1
2 1875 1 1 59 CYS C C -4.098 1.734 -5.846 1.00 . A A . 59 CYS C 1 1
2 1876 1 1 59 CYS CA C -4.397 3.102 -6.465 1.00 . A A . 59 CYS CA 1 1
2 1877 1 1 59 CYS CB C -3.130 3.946 -6.620 1.00 . A A . 59 CYS CB 1 1
2 1878 1 1 59 CYS H H -5.083 4.621 -5.216 1.00 . A A . 59 CYS H 1 1
2 1879 1 1 59 CYS HA H -4.837 2.991 -7.455 1.00 . A A . 59 CYS HA 1 1
2 1880 1 1 59 CYS HB2 H -2.495 3.480 -7.373 1.00 . A A . 59 CYS HB2 1 1
2 1881 1 1 59 CYS HB3 H -3.410 4.928 -7.002 1.00 . A A . 59 CYS HB3 1 1
2 1882 1 1 59 CYS N N -5.390 3.770 -5.640 1.00 . A A . 59 CYS N 1 1
2 1883 1 1 59 CYS O O -4.091 0.721 -6.544 1.00 . A A . 59 CYS O 1 1
2 1884 1 1 59 CYS SG S -2.164 4.169 -5.083 1.00 . A A . 59 CYS SG 1 1
2 1885 1 1 60 ASN C C -4.794 0.099 -3.017 1.00 . A A . 60 ASN C 1 1
2 1886 1 1 60 ASN CA C -3.564 0.524 -3.822 1.00 . A A . 60 ASN CA 1 1
2 1887 1 1 60 ASN CB C -2.405 0.727 -2.844 1.00 . A A . 60 ASN CB 1 1
2 1888 1 1 60 ASN CG C -2.841 1.573 -1.645 1.00 . A A . 60 ASN CG 1 1
2 1889 1 1 60 ASN H H -3.870 2.578 -3.983 1.00 . A A . 60 ASN H 1 1
2 1890 1 1 60 ASN HA H -3.297 -0.202 -4.590 1.00 . A A . 60 ASN HA 1 1
2 1891 1 1 60 ASN HB2 H -2.043 -0.241 -2.499 1.00 . A A . 60 ASN HB2 1 1
2 1892 1 1 60 ASN HB3 H -1.574 1.215 -3.355 1.00 . A A . 60 ASN HB3 1 1
2 1893 1 1 60 ASN HD21 H -3.792 -0.055 -0.905 1.00 . A A . 60 ASN HD21 1 1
2 1894 1 1 60 ASN HD22 H -3.907 1.377 0.064 1.00 . A A . 60 ASN HD22 1 1
2 1895 1 1 60 ASN N N -3.861 1.750 -4.542 1.00 . A A . 60 ASN N 1 1
2 1896 1 1 60 ASN ND2 N -3.574 0.910 -0.754 1.00 . A A . 60 ASN ND2 1 1
2 1897 1 1 60 ASN O O -5.451 0.934 -2.396 1.00 . A A . 60 ASN O 1 1
2 1898 1 1 60 ASN OD1 O -2.532 2.748 -1.536 1.00 . A A . 60 ASN OD1 1 1
3 1899 1 1 1 LEU C C -6.062 10.832 -0.608 1.00 . A A . 1 LEU C 1 1
3 1900 1 1 1 LEU CA C -5.464 11.901 -1.525 1.00 . A A . 1 LEU CA 1 1
3 1901 1 1 1 LEU CB C -4.015 11.621 -1.930 1.00 . A A . 1 LEU CB 1 1
3 1902 1 1 1 LEU CD1 C -3.655 11.161 -4.384 1.00 . A A . 1 LEU CD1 1 1
3 1903 1 1 1 LEU CD2 C -2.634 9.632 -2.635 1.00 . A A . 1 LEU CD2 1 1
3 1904 1 1 1 LEU CG C -3.812 10.540 -2.994 1.00 . A A . 1 LEU CG 1 1
3 1905 1 1 1 LEU H1 H -6.167 13.853 -1.348 1.00 . A A . 1 LEU H1 1 1
3 1906 1 1 1 LEU HA H -6.052 11.940 -2.442 1.00 . A A . 1 LEU HA 1 1
3 1907 1 1 1 LEU HB2 H -3.576 12.549 -2.296 1.00 . A A . 1 LEU HB2 1 1
3 1908 1 1 1 LEU HB3 H -3.458 11.334 -1.038 1.00 . A A . 1 LEU HB3 1 1
3 1909 1 1 1 LEU HD11 H -2.778 11.810 -4.395 1.00 . A A . 1 LEU HD11 1 1
3 1910 1 1 1 LEU HD12 H -3.531 10.370 -5.123 1.00 . A A . 1 LEU HD12 1 1
3 1911 1 1 1 LEU HD13 H -4.543 11.747 -4.622 1.00 . A A . 1 LEU HD13 1 1
3 1912 1 1 1 LEU HD21 H -2.440 8.946 -3.460 1.00 . A A . 1 LEU HD21 1 1
3 1913 1 1 1 LEU HD22 H -1.749 10.241 -2.452 1.00 . A A . 1 LEU HD22 1 1
3 1914 1 1 1 LEU HD23 H -2.874 9.062 -1.738 1.00 . A A . 1 LEU HD23 1 1
3 1915 1 1 1 LEU HG H -4.705 9.915 -3.020 1.00 . A A . 1 LEU HG 1 1
3 1916 1 1 1 LEU N N -5.571 13.199 -0.883 1.00 . A A . 1 LEU N 1 1
3 1917 1 1 1 LEU O O -6.037 10.972 0.614 1.00 . A A . 1 LEU O 1 1
3 1918 1 1 2 LYS C C -6.568 7.373 -0.936 1.00 . A A . 2 LYS C 1 1
3 1919 1 1 2 LYS CA C -7.192 8.696 -0.489 1.00 . A A . 2 LYS CA 1 1
3 1920 1 1 2 LYS CB C -8.715 8.734 -0.625 1.00 . A A . 2 LYS CB 1 1
3 1921 1 1 2 LYS CD C -10.846 9.821 0.176 1.00 . A A . 2 LYS CD 1 1
3 1922 1 1 2 LYS CE C -11.254 11.136 -0.492 1.00 . A A . 2 LYS CE 1 1
3 1923 1 1 2 LYS CG C -9.327 9.744 0.350 1.00 . A A . 2 LYS CG 1 1
3 1924 1 1 2 LYS H H -6.604 9.683 -2.227 1.00 . A A . 2 LYS H 1 1
3 1925 1 1 2 LYS HA H -6.958 8.851 0.565 1.00 . A A . 2 LYS HA 1 1
3 1926 1 1 2 LYS HB2 H -8.987 8.999 -1.647 1.00 . A A . 2 LYS HB2 1 1
3 1927 1 1 2 LYS HB3 H -9.126 7.743 -0.433 1.00 . A A . 2 LYS HB3 1 1
3 1928 1 1 2 LYS HD2 H -11.191 8.981 -0.427 1.00 . A A . 2 LYS HD2 1 1
3 1929 1 1 2 LYS HD3 H -11.331 9.737 1.148 1.00 . A A . 2 LYS HD3 1 1
3 1930 1 1 2 LYS HE2 H -12.004 11.643 0.116 1.00 . A A . 2 LYS HE2 1 1
3 1931 1 1 2 LYS HE3 H -10.394 11.802 -0.555 1.00 . A A . 2 LYS HE3 1 1
3 1932 1 1 2 LYS HG2 H -9.089 9.457 1.374 1.00 . A A . 2 LYS HG2 1 1
3 1933 1 1 2 LYS HG3 H -8.887 10.727 0.184 1.00 . A A . 2 LYS HG3 1 1
3 1934 1 1 2 LYS HZ1 H -12.713 10.494 -1.772 1.00 . A A . 2 LYS HZ1 1 1
3 1935 1 1 2 LYS HZ2 H -11.836 11.743 -2.355 1.00 . A A . 2 LYS HZ2 1 1
3 1936 1 1 2 LYS HZ3 H -11.198 10.240 -2.328 1.00 . A A . 2 LYS HZ3 1 1
3 1937 1 1 2 LYS N N -6.588 9.788 -1.233 1.00 . A A . 2 LYS N 1 1
3 1938 1 1 2 LYS NZ N -11.795 10.882 -1.846 1.00 . A A . 2 LYS NZ 1 1
3 1939 1 1 2 LYS O O -6.248 7.198 -2.111 1.00 . A A . 2 LYS O 1 1
3 1940 1 1 3 CYS C C -6.814 4.098 0.214 1.00 . A A . 3 CYS C 1 1
3 1941 1 1 3 CYS CA C -5.831 5.173 -0.254 1.00 . A A . 3 CYS CA 1 1
3 1942 1 1 3 CYS CB C -4.457 5.013 0.399 1.00 . A A . 3 CYS CB 1 1
3 1943 1 1 3 CYS H H -6.673 6.625 0.979 1.00 . A A . 3 CYS H 1 1
3 1944 1 1 3 CYS HA H -5.685 5.120 -1.333 1.00 . A A . 3 CYS HA 1 1
3 1945 1 1 3 CYS HB2 H -4.585 5.039 1.481 1.00 . A A . 3 CYS HB2 1 1
3 1946 1 1 3 CYS HB3 H -4.063 4.029 0.149 1.00 . A A . 3 CYS HB3 1 1
3 1947 1 1 3 CYS N N -6.412 6.474 0.025 1.00 . A A . 3 CYS N 1 1
3 1948 1 1 3 CYS O O -7.522 4.287 1.202 1.00 . A A . 3 CYS O 1 1
3 1949 1 1 3 CYS SG S -3.226 6.279 -0.083 1.00 . A A . 3 CYS SG 1 1
3 1950 1 1 4 ASN C C -7.197 1.186 1.071 1.00 . A A . 4 ASN C 1 1
3 1951 1 1 4 ASN CA C -7.710 1.888 -0.190 1.00 . A A . 4 ASN CA 1 1
3 1952 1 1 4 ASN CB C -7.750 0.859 -1.321 1.00 . A A . 4 ASN CB 1 1
3 1953 1 1 4 ASN CG C -9.117 0.177 -1.395 1.00 . A A . 4 ASN CG 1 1
3 1954 1 1 4 ASN H H -6.247 2.846 -1.319 1.00 . A A . 4 ASN H 1 1
3 1955 1 1 4 ASN HA H -8.692 2.340 -0.045 1.00 . A A . 4 ASN HA 1 1
3 1956 1 1 4 ASN HB2 H -7.533 1.349 -2.271 1.00 . A A . 4 ASN HB2 1 1
3 1957 1 1 4 ASN HB3 H -6.973 0.110 -1.163 1.00 . A A . 4 ASN HB3 1 1
3 1958 1 1 4 ASN HD21 H -9.525 1.281 -3.042 1.00 . A A . 4 ASN HD21 1 1
3 1959 1 1 4 ASN HD22 H -10.784 0.198 -2.545 1.00 . A A . 4 ASN HD22 1 1
3 1960 1 1 4 ASN N N -6.826 2.993 -0.517 1.00 . A A . 4 ASN N 1 1
3 1961 1 1 4 ASN ND2 N -9.871 0.586 -2.411 1.00 . A A . 4 ASN ND2 1 1
3 1962 1 1 4 ASN O O -6.049 1.376 1.466 1.00 . A A . 4 ASN O 1 1
3 1963 1 1 4 ASN OD1 O -9.464 -0.665 -0.584 1.00 . A A . 4 ASN OD1 1 1
3 1964 1 1 5 LYS C C -7.268 -1.750 2.493 1.00 . A A . 5 LYS C 1 1
3 1965 1 1 5 LYS CA C -7.725 -0.340 2.871 1.00 . A A . 5 LYS CA 1 1
3 1966 1 1 5 LYS CB C -8.885 -0.314 3.868 1.00 . A A . 5 LYS CB 1 1
3 1967 1 1 5 LYS CD C -8.763 1.406 5.707 1.00 . A A . 5 LYS CD 1 1
3 1968 1 1 5 LYS CE C -9.618 0.647 6.723 1.00 . A A . 5 LYS CE 1 1
3 1969 1 1 5 LYS CG C -9.226 1.120 4.277 1.00 . A A . 5 LYS CG 1 1
3 1970 1 1 5 LYS H H -9.007 0.242 1.335 1.00 . A A . 5 LYS H 1 1
3 1971 1 1 5 LYS HA H -6.888 0.181 3.337 1.00 . A A . 5 LYS HA 1 1
3 1972 1 1 5 LYS HB2 H -9.762 -0.787 3.424 1.00 . A A . 5 LYS HB2 1 1
3 1973 1 1 5 LYS HB3 H -8.623 -0.896 4.751 1.00 . A A . 5 LYS HB3 1 1
3 1974 1 1 5 LYS HD2 H -7.718 1.118 5.818 1.00 . A A . 5 LYS HD2 1 1
3 1975 1 1 5 LYS HD3 H -8.822 2.477 5.905 1.00 . A A . 5 LYS HD3 1 1
3 1976 1 1 5 LYS HE2 H -10.122 -0.186 6.232 1.00 . A A . 5 LYS HE2 1 1
3 1977 1 1 5 LYS HE3 H -8.981 0.222 7.498 1.00 . A A . 5 LYS HE3 1 1
3 1978 1 1 5 LYS HG2 H -8.752 1.821 3.590 1.00 . A A . 5 LYS HG2 1 1
3 1979 1 1 5 LYS HG3 H -10.301 1.277 4.200 1.00 . A A . 5 LYS HG3 1 1
3 1980 1 1 5 LYS HZ1 H -11.343 1.005 7.758 1.00 . A A . 5 LYS HZ1 1 1
3 1981 1 1 5 LYS HZ2 H -10.177 2.115 8.030 1.00 . A A . 5 LYS HZ2 1 1
3 1982 1 1 5 LYS HZ3 H -11.014 2.137 6.628 1.00 . A A . 5 LYS HZ3 1 1
3 1983 1 1 5 LYS N N -8.074 0.391 1.665 1.00 . A A . 5 LYS N 1 1
3 1984 1 1 5 LYS NZ N -10.619 1.549 7.335 1.00 . A A . 5 LYS NZ 1 1
3 1985 1 1 5 LYS O O -7.038 -2.039 1.320 1.00 . A A . 5 LYS O 1 1
3 1986 1 1 6 LEU C C -7.748 -4.680 2.411 1.00 . A A . 6 LEU C 1 1
3 1987 1 1 6 LEU CA C -6.726 -3.966 3.300 1.00 . A A . 6 LEU CA 1 1
3 1988 1 1 6 LEU CB C -6.483 -4.662 4.640 1.00 . A A . 6 LEU CB 1 1
3 1989 1 1 6 LEU CD1 C -5.182 -6.290 6.060 1.00 . A A . 6 LEU CD1 1 1
3 1990 1 1 6 LEU CD2 C -5.710 -6.845 3.641 1.00 . A A . 6 LEU CD2 1 1
3 1991 1 1 6 LEU CG C -5.395 -5.737 4.649 1.00 . A A . 6 LEU CG 1 1
3 1992 1 1 6 LEU H H -7.340 -2.348 4.462 1.00 . A A . 6 LEU H 1 1
3 1993 1 1 6 LEU HA H -5.772 -3.935 2.774 1.00 . A A . 6 LEU HA 1 1
3 1994 1 1 6 LEU HB2 H -6.224 -3.904 5.379 1.00 . A A . 6 LEU HB2 1 1
3 1995 1 1 6 LEU HB3 H -7.419 -5.118 4.966 1.00 . A A . 6 LEU HB3 1 1
3 1996 1 1 6 LEU HD11 H -4.114 -6.338 6.274 1.00 . A A . 6 LEU HD11 1 1
3 1997 1 1 6 LEU HD12 H -5.669 -5.636 6.783 1.00 . A A . 6 LEU HD12 1 1
3 1998 1 1 6 LEU HD13 H -5.611 -7.289 6.127 1.00 . A A . 6 LEU HD13 1 1
3 1999 1 1 6 LEU HD21 H -5.471 -6.499 2.636 1.00 . A A . 6 LEU HD21 1 1
3 2000 1 1 6 LEU HD22 H -5.113 -7.727 3.873 1.00 . A A . 6 LEU HD22 1 1
3 2001 1 1 6 LEU HD23 H -6.769 -7.096 3.698 1.00 . A A . 6 LEU HD23 1 1
3 2002 1 1 6 LEU HG H -4.457 -5.277 4.339 1.00 . A A . 6 LEU HG 1 1
3 2003 1 1 6 LEU N N -7.151 -2.592 3.511 1.00 . A A . 6 LEU N 1 1
3 2004 1 1 6 LEU O O -7.374 -5.428 1.510 1.00 . A A . 6 LEU O 1 1
3 2005 1 1 7 ILE C C -10.590 -4.040 0.882 1.00 . A A . 7 ILE C 1 1
3 2006 1 1 7 ILE CA C -10.092 -5.032 1.935 1.00 . A A . 7 ILE CA 1 1
3 2007 1 1 7 ILE CB C -11.191 -5.538 2.871 1.00 . A A . 7 ILE CB 1 1
3 2008 1 1 7 ILE CD1 C -11.755 -7.168 4.711 1.00 . A A . 7 ILE CD1 1 1
3 2009 1 1 7 ILE CG1 C -10.634 -6.551 3.874 1.00 . A A . 7 ILE CG1 1 1
3 2010 1 1 7 ILE CG2 C -12.369 -6.106 2.077 1.00 . A A . 7 ILE CG2 1 1
3 2011 1 1 7 ILE H H -9.310 -3.811 3.432 1.00 . A A . 7 ILE H 1 1
3 2012 1 1 7 ILE HA H -9.679 -5.900 1.424 1.00 . A A . 7 ILE HA 1 1
3 2013 1 1 7 ILE HB H -11.568 -4.691 3.445 1.00 . A A . 7 ILE HB 1 1
3 2014 1 1 7 ILE HD11 H -12.231 -6.392 5.310 1.00 . A A . 7 ILE HD11 1 1
3 2015 1 1 7 ILE HD12 H -12.495 -7.621 4.051 1.00 . A A . 7 ILE HD12 1 1
3 2016 1 1 7 ILE HD13 H -11.340 -7.932 5.369 1.00 . A A . 7 ILE HD13 1 1
3 2017 1 1 7 ILE HG12 H -10.098 -7.337 3.342 1.00 . A A . 7 ILE HG12 1 1
3 2018 1 1 7 ILE HG13 H -9.914 -6.061 4.529 1.00 . A A . 7 ILE HG13 1 1
3 2019 1 1 7 ILE HG21 H -12.309 -5.765 1.045 1.00 . A A . 7 ILE HG21 1 1
3 2020 1 1 7 ILE HG22 H -12.334 -7.195 2.103 1.00 . A A . 7 ILE HG22 1 1
3 2021 1 1 7 ILE HG23 H -13.304 -5.763 2.519 1.00 . A A . 7 ILE HG23 1 1
3 2022 1 1 7 ILE N N -9.016 -4.422 2.697 1.00 . A A . 7 ILE N 1 1
3 2023 1 1 7 ILE O O -11.006 -2.931 1.216 1.00 . A A . 7 ILE O 1 1
3 2024 1 1 8 PRO C C -12.438 -3.021 -1.516 1.00 . A A . 8 PRO C 1 1
3 2025 1 1 8 PRO CA C -10.986 -3.612 -1.506 1.00 . A A . 8 PRO CA 1 1
3 2026 1 1 8 PRO CB C -10.704 -4.510 -2.734 1.00 . A A . 8 PRO CB 1 1
3 2027 1 1 8 PRO CD C -10.060 -5.821 -0.810 1.00 . A A . 8 PRO CD 1 1
3 2028 1 1 8 PRO CG C -10.674 -5.945 -2.204 1.00 . A A . 8 PRO CG 1 1
3 2029 1 1 8 PRO HA H -10.315 -2.768 -1.564 1.00 . A A . 8 PRO HA 1 1
3 2030 1 1 8 PRO HB2 H -11.491 -4.395 -3.480 1.00 . A A . 8 PRO HB2 1 1
3 2031 1 1 8 PRO HB3 H -9.787 -4.236 -3.235 1.00 . A A . 8 PRO HB3 1 1
3 2032 1 1 8 PRO HD2 H -10.413 -6.607 -0.142 1.00 . A A . 8 PRO HD2 1 1
3 2033 1 1 8 PRO HD3 H -8.984 -5.908 -0.843 1.00 . A A . 8 PRO HD3 1 1
3 2034 1 1 8 PRO HG2 H -11.670 -6.388 -2.174 1.00 . A A . 8 PRO HG2 1 1
3 2035 1 1 8 PRO HG3 H -10.043 -6.560 -2.828 1.00 . A A . 8 PRO HG3 1 1
3 2036 1 1 8 PRO N N -10.532 -4.474 -0.369 1.00 . A A . 8 PRO N 1 1
3 2037 1 1 8 PRO O O -13.280 -3.447 -2.304 1.00 . A A . 8 PRO O 1 1
3 2038 1 1 9 LEU C C -13.881 -0.283 0.495 1.00 . A A . 9 LEU C 1 1
3 2039 1 1 9 LEU CA C -13.957 -1.422 -0.524 1.00 . A A . 9 LEU CA 1 1
3 2040 1 1 9 LEU CB C -15.039 -2.456 -0.211 1.00 . A A . 9 LEU CB 1 1
3 2041 1 1 9 LEU CD1 C -16.235 -1.634 1.852 1.00 . A A . 9 LEU CD1 1 1
3 2042 1 1 9 LEU CD2 C -15.870 -4.119 1.493 1.00 . A A . 9 LEU CD2 1 1
3 2043 1 1 9 LEU CG C -15.314 -2.710 1.273 1.00 . A A . 9 LEU CG 1 1
3 2044 1 1 9 LEU H H -11.966 -1.721 0.010 1.00 . A A . 9 LEU H 1 1
3 2045 1 1 9 LEU HA H -14.191 -0.996 -1.500 1.00 . A A . 9 LEU HA 1 1
3 2046 1 1 9 LEU HB2 H -15.968 -2.135 -0.683 1.00 . A A . 9 LEU HB2 1 1
3 2047 1 1 9 LEU HB3 H -14.756 -3.401 -0.674 1.00 . A A . 9 LEU HB3 1 1
3 2048 1 1 9 LEU HD11 H -17.266 -1.987 1.830 1.00 . A A . 9 LEU HD11 1 1
3 2049 1 1 9 LEU HD12 H -15.945 -1.424 2.882 1.00 . A A . 9 LEU HD12 1 1
3 2050 1 1 9 LEU HD13 H -16.148 -0.724 1.258 1.00 . A A . 9 LEU HD13 1 1
3 2051 1 1 9 LEU HD21 H -16.575 -4.361 0.698 1.00 . A A . 9 LEU HD21 1 1
3 2052 1 1 9 LEU HD22 H -15.051 -4.838 1.485 1.00 . A A . 9 LEU HD22 1 1
3 2053 1 1 9 LEU HD23 H -16.380 -4.162 2.456 1.00 . A A . 9 LEU HD23 1 1
3 2054 1 1 9 LEU HG H -14.369 -2.649 1.811 1.00 . A A . 9 LEU HG 1 1
3 2055 1 1 9 LEU N N -12.657 -2.061 -0.628 1.00 . A A . 9 LEU N 1 1
3 2056 1 1 9 LEU O O -14.541 0.742 0.337 1.00 . A A . 9 LEU O 1 1
3 2057 1 1 10 ALA C C -11.658 1.340 2.257 1.00 . A A . 10 ALA C 1 1
3 2058 1 1 10 ALA CA C -12.895 0.492 2.563 1.00 . A A . 10 ALA CA 1 1
3 2059 1 1 10 ALA CB C -12.802 -0.205 3.922 1.00 . A A . 10 ALA CB 1 1
3 2060 1 1 10 ALA H H -12.532 -1.339 1.639 1.00 . A A . 10 ALA H 1 1
3 2061 1 1 10 ALA HA H -13.775 1.135 2.558 1.00 . A A . 10 ALA HA 1 1
3 2062 1 1 10 ALA HB1 H -13.131 0.479 4.705 1.00 . A A . 10 ALA HB1 1 1
3 2063 1 1 10 ALA HB2 H -13.439 -1.090 3.921 1.00 . A A . 10 ALA HB2 1 1
3 2064 1 1 10 ALA HB3 H -11.770 -0.501 4.109 1.00 . A A . 10 ALA HB3 1 1
3 2065 1 1 10 ALA N N -13.067 -0.502 1.518 1.00 . A A . 10 ALA N 1 1
3 2066 1 1 10 ALA O O -10.628 0.812 1.842 1.00 . A A . 10 ALA O 1 1
3 2067 1 1 11 TYR C C -10.601 4.598 3.348 1.00 . A A . 11 TYR C 1 1
3 2068 1 1 11 TYR CA C -10.710 3.564 2.225 1.00 . A A . 11 TYR CA 1 1
3 2069 1 1 11 TYR CB C -11.054 4.283 0.918 1.00 . A A . 11 TYR CB 1 1
3 2070 1 1 11 TYR CD1 C -12.394 6.338 1.501 1.00 . A A . 11 TYR CD1 1 1
3 2071 1 1 11 TYR CD2 C -13.526 4.500 0.474 1.00 . A A . 11 TYR CD2 1 1
3 2072 1 1 11 TYR CE1 C -13.630 7.075 1.546 1.00 . A A . 11 TYR CE1 1 1
3 2073 1 1 11 TYR CE2 C -14.763 5.236 0.519 1.00 . A A . 11 TYR CE2 1 1
3 2074 1 1 11 TYR CG C -12.368 5.066 0.966 1.00 . A A . 11 TYR CG 1 1
3 2075 1 1 11 TYR CZ C -14.753 6.488 1.053 1.00 . A A . 11 TYR CZ 1 1
3 2076 1 1 11 TYR H H -12.645 3.060 2.810 1.00 . A A . 11 TYR H 1 1
3 2077 1 1 11 TYR HA H -9.785 2.989 2.180 1.00 . A A . 11 TYR HA 1 1
3 2078 1 1 11 TYR HB2 H -10.244 4.968 0.667 1.00 . A A . 11 TYR HB2 1 1
3 2079 1 1 11 TYR HB3 H -11.110 3.547 0.115 1.00 . A A . 11 TYR HB3 1 1
3 2080 1 1 11 TYR HD1 H -11.478 6.785 1.889 1.00 . A A . 11 TYR HD1 1 1
3 2081 1 1 11 TYR HD2 H -13.506 3.495 0.053 1.00 . A A . 11 TYR HD2 1 1
3 2082 1 1 11 TYR HE1 H -13.665 8.080 1.965 1.00 . A A . 11 TYR HE1 1 1
3 2083 1 1 11 TYR HE2 H -15.685 4.802 0.135 1.00 . A A . 11 TYR HE2 1 1
3 2084 1 1 11 TYR HH H -16.413 6.975 1.940 1.00 . A A . 11 TYR HH 1 1
3 2085 1 1 11 TYR N N -11.803 2.639 2.472 1.00 . A A . 11 TYR N 1 1
3 2086 1 1 11 TYR O O -11.517 4.740 4.156 1.00 . A A . 11 TYR O 1 1
3 2087 1 1 11 TYR OH O -15.921 7.184 1.094 1.00 . A A . 11 TYR OH 1 1
3 2088 1 1 12 LYS C C -8.281 7.366 3.809 1.00 . A A . 12 LYS C 1 1
3 2089 1 1 12 LYS CA C -9.232 6.309 4.372 1.00 . A A . 12 LYS CA 1 1
3 2090 1 1 12 LYS CB C -8.739 5.667 5.670 1.00 . A A . 12 LYS CB 1 1
3 2091 1 1 12 LYS CD C -6.222 5.827 5.700 1.00 . A A . 12 LYS CD 1 1
3 2092 1 1 12 LYS CE C -4.994 5.343 4.926 1.00 . A A . 12 LYS CE 1 1
3 2093 1 1 12 LYS CG C -7.425 4.916 5.446 1.00 . A A . 12 LYS CG 1 1
3 2094 1 1 12 LYS H H -8.732 5.170 2.701 1.00 . A A . 12 LYS H 1 1
3 2095 1 1 12 LYS HA H -10.189 6.784 4.591 1.00 . A A . 12 LYS HA 1 1
3 2096 1 1 12 LYS HB2 H -8.598 6.436 6.429 1.00 . A A . 12 LYS HB2 1 1
3 2097 1 1 12 LYS HB3 H -9.494 4.979 6.050 1.00 . A A . 12 LYS HB3 1 1
3 2098 1 1 12 LYS HD2 H -6.465 6.847 5.402 1.00 . A A . 12 LYS HD2 1 1
3 2099 1 1 12 LYS HD3 H -5.999 5.852 6.767 1.00 . A A . 12 LYS HD3 1 1
3 2100 1 1 12 LYS HE2 H -4.885 4.265 5.042 1.00 . A A . 12 LYS HE2 1 1
3 2101 1 1 12 LYS HE3 H -5.128 5.537 3.862 1.00 . A A . 12 LYS HE3 1 1
3 2102 1 1 12 LYS HG2 H -7.379 4.053 6.109 1.00 . A A . 12 LYS HG2 1 1
3 2103 1 1 12 LYS HG3 H -7.389 4.536 4.425 1.00 . A A . 12 LYS HG3 1 1
3 2104 1 1 12 LYS HZ1 H -3.675 5.876 6.394 1.00 . A A . 12 LYS HZ1 1 1
3 2105 1 1 12 LYS HZ2 H -2.975 5.659 4.936 1.00 . A A . 12 LYS HZ2 1 1
3 2106 1 1 12 LYS HZ3 H -3.848 7.008 5.230 1.00 . A A . 12 LYS HZ3 1 1
3 2107 1 1 12 LYS N N -9.473 5.292 3.362 1.00 . A A . 12 LYS N 1 1
3 2108 1 1 12 LYS NZ N -3.774 6.027 5.410 1.00 . A A . 12 LYS NZ 1 1
3 2109 1 1 12 LYS O O -7.395 7.051 3.018 1.00 . A A . 12 LYS O 1 1
3 2110 1 1 13 THR C C -6.251 9.570 4.338 1.00 . A A . 13 THR C 1 1
3 2111 1 1 13 THR CA C -7.672 9.706 3.788 1.00 . A A . 13 THR CA 1 1
3 2112 1 1 13 THR CB C -8.360 11.010 4.200 1.00 . A A . 13 THR CB 1 1
3 2113 1 1 13 THR CG2 C -7.526 12.246 3.856 1.00 . A A . 13 THR CG2 1 1
3 2114 1 1 13 THR H H -9.223 8.849 4.883 1.00 . A A . 13 THR H 1 1
3 2115 1 1 13 THR HA H -7.601 9.661 2.701 1.00 . A A . 13 THR HA 1 1
3 2116 1 1 13 THR HB H -8.618 10.996 5.259 1.00 . A A . 13 THR HB 1 1
3 2117 1 1 13 THR HG1 H -10.105 10.329 3.493 1.00 . A A . 13 THR HG1 1 1
3 2118 1 1 13 THR HG21 H -7.968 12.755 3.000 1.00 . A A . 13 THR HG21 1 1
3 2119 1 1 13 THR HG22 H -7.510 12.922 4.711 1.00 . A A . 13 THR HG22 1 1
3 2120 1 1 13 THR HG23 H -6.508 11.942 3.613 1.00 . A A . 13 THR HG23 1 1
3 2121 1 1 13 THR N N -8.499 8.601 4.239 1.00 . A A . 13 THR N 1 1
3 2122 1 1 13 THR O O -6.057 9.083 5.451 1.00 . A A . 13 THR O 1 1
3 2123 1 1 13 THR OG1 O -9.486 11.098 3.331 1.00 . A A . 13 THR OG1 1 1
3 2124 1 1 14 CYS C C -3.624 11.064 4.928 1.00 . A A . 14 CYS C 1 1
3 2125 1 1 14 CYS CA C -3.897 9.940 3.925 1.00 . A A . 14 CYS CA 1 1
3 2126 1 1 14 CYS CB C -2.965 10.018 2.715 1.00 . A A . 14 CYS CB 1 1
3 2127 1 1 14 CYS H H -5.460 10.403 2.630 1.00 . A A . 14 CYS H 1 1
3 2128 1 1 14 CYS HA H -3.748 8.965 4.388 1.00 . A A . 14 CYS HA 1 1
3 2129 1 1 14 CYS HB2 H -2.908 11.057 2.390 1.00 . A A . 14 CYS HB2 1 1
3 2130 1 1 14 CYS HB3 H -1.962 9.725 3.025 1.00 . A A . 14 CYS HB3 1 1
3 2131 1 1 14 CYS N N -5.294 10.008 3.533 1.00 . A A . 14 CYS N 1 1
3 2132 1 1 14 CYS O O -3.673 12.241 4.574 1.00 . A A . 14 CYS O 1 1
3 2133 1 1 14 CYS SG S -3.464 8.978 1.293 1.00 . A A . 14 CYS SG 1 1
3 2134 1 1 15 PRO C C -2.046 12.822 6.996 1.00 . A A . 15 PRO C 1 1
3 2135 1 1 15 PRO CA C -3.054 11.648 7.247 1.00 . A A . 15 PRO CA 1 1
3 2136 1 1 15 PRO CB C -2.622 10.735 8.416 1.00 . A A . 15 PRO CB 1 1
3 2137 1 1 15 PRO CD C -3.275 9.238 6.637 1.00 . A A . 15 PRO CD 1 1
3 2138 1 1 15 PRO CG C -3.289 9.381 8.158 1.00 . A A . 15 PRO CG 1 1
3 2139 1 1 15 PRO HA H -3.991 12.109 7.526 1.00 . A A . 15 PRO HA 1 1
3 2140 1 1 15 PRO HB2 H -1.538 10.628 8.436 1.00 . A A . 15 PRO HB2 1 1
3 2141 1 1 15 PRO HB3 H -2.889 11.150 9.376 1.00 . A A . 15 PRO HB3 1 1
3 2142 1 1 15 PRO HD2 H -2.366 8.747 6.289 1.00 . A A . 15 PRO HD2 1 1
3 2143 1 1 15 PRO HD3 H -4.098 8.629 6.291 1.00 . A A . 15 PRO HD3 1 1
3 2144 1 1 15 PRO HG2 H -2.760 8.565 8.650 1.00 . A A . 15 PRO HG2 1 1
3 2145 1 1 15 PRO HG3 H -4.308 9.395 8.515 1.00 . A A . 15 PRO HG3 1 1
3 2146 1 1 15 PRO N N -3.343 10.661 6.158 1.00 . A A . 15 PRO N 1 1
3 2147 1 1 15 PRO O O -1.518 12.967 5.895 1.00 . A A . 15 PRO O 1 1
3 2148 1 1 16 ALA C C 0.495 14.223 7.670 1.00 . A A . 16 ALA C 1 1
3 2149 1 1 16 ALA CA C -0.919 14.734 7.955 1.00 . A A . 16 ALA CA 1 1
3 2150 1 1 16 ALA CB C -0.992 15.552 9.246 1.00 . A A . 16 ALA CB 1 1
3 2151 1 1 16 ALA H H -2.263 13.482 8.934 1.00 . A A . 16 ALA H 1 1
3 2152 1 1 16 ALA HA H -1.244 15.361 7.124 1.00 . A A . 16 ALA HA 1 1
3 2153 1 1 16 ALA HB1 H -0.964 14.880 10.104 1.00 . A A . 16 ALA HB1 1 1
3 2154 1 1 16 ALA HB2 H -0.145 16.236 9.293 1.00 . A A . 16 ALA HB2 1 1
3 2155 1 1 16 ALA HB3 H -1.921 16.123 9.262 1.00 . A A . 16 ALA HB3 1 1
3 2156 1 1 16 ALA N N -1.830 13.607 8.042 1.00 . A A . 16 ALA N 1 1
3 2157 1 1 16 ALA O O 1.069 13.492 8.475 1.00 . A A . 16 ALA O 1 1
3 2158 1 1 17 GLY C C 2.291 13.098 5.078 1.00 . A A . 17 GLY C 1 1
3 2159 1 1 17 GLY CA C 2.350 14.218 6.118 1.00 . A A . 17 GLY CA 1 1
3 2160 1 1 17 GLY H H 0.543 15.222 5.871 1.00 . A A . 17 GLY H 1 1
3 2161 1 1 17 GLY HA2 H 2.889 15.072 5.708 1.00 . A A . 17 GLY HA2 1 1
3 2162 1 1 17 GLY HA3 H 2.909 13.879 6.991 1.00 . A A . 17 GLY HA3 1 1
3 2163 1 1 17 GLY N N 1.016 14.627 6.520 1.00 . A A . 17 GLY N 1 1
3 2164 1 1 17 GLY O O 3.188 12.970 4.246 1.00 . A A . 17 GLY O 1 1
3 2165 1 1 18 LYS C C 0.121 11.655 3.093 1.00 . A A . 18 LYS C 1 1
3 2166 1 1 18 LYS CA C 1.037 11.209 4.235 1.00 . A A . 18 LYS CA 1 1
3 2167 1 1 18 LYS CB C 0.536 9.969 4.978 1.00 . A A . 18 LYS CB 1 1
3 2168 1 1 18 LYS CD C 1.185 8.080 6.517 1.00 . A A . 18 LYS CD 1 1
3 2169 1 1 18 LYS CE C 1.505 8.369 7.986 1.00 . A A . 18 LYS CE 1 1
3 2170 1 1 18 LYS CG C 1.698 9.204 5.614 1.00 . A A . 18 LYS CG 1 1
3 2171 1 1 18 LYS H H 0.501 12.425 5.839 1.00 . A A . 18 LYS H 1 1
3 2172 1 1 18 LYS HA H 2.014 10.962 3.818 1.00 . A A . 18 LYS HA 1 1
3 2173 1 1 18 LYS HB2 H -0.176 10.265 5.749 1.00 . A A . 18 LYS HB2 1 1
3 2174 1 1 18 LYS HB3 H 0.002 9.318 4.285 1.00 . A A . 18 LYS HB3 1 1
3 2175 1 1 18 LYS HD2 H 0.108 7.969 6.390 1.00 . A A . 18 LYS HD2 1 1
3 2176 1 1 18 LYS HD3 H 1.640 7.135 6.222 1.00 . A A . 18 LYS HD3 1 1
3 2177 1 1 18 LYS HE2 H 2.414 7.844 8.276 1.00 . A A . 18 LYS HE2 1 1
3 2178 1 1 18 LYS HE3 H 1.695 9.433 8.120 1.00 . A A . 18 LYS HE3 1 1
3 2179 1 1 18 LYS HG2 H 2.333 8.787 4.833 1.00 . A A . 18 LYS HG2 1 1
3 2180 1 1 18 LYS HG3 H 2.315 9.889 6.194 1.00 . A A . 18 LYS HG3 1 1
3 2181 1 1 18 LYS HZ1 H 0.038 7.060 8.543 1.00 . A A . 18 LYS HZ1 1 1
3 2182 1 1 18 LYS HZ2 H 0.703 7.868 9.797 1.00 . A A . 18 LYS HZ2 1 1
3 2183 1 1 18 LYS HZ3 H -0.351 8.626 8.804 1.00 . A A . 18 LYS HZ3 1 1
3 2184 1 1 18 LYS N N 1.226 12.314 5.159 1.00 . A A . 18 LYS N 1 1
3 2185 1 1 18 LYS NZ N 0.382 7.946 8.853 1.00 . A A . 18 LYS NZ 1 1
3 2186 1 1 18 LYS O O -1.078 11.841 3.292 1.00 . A A . 18 LYS O 1 1
3 2187 1 1 19 ASN C C 0.295 11.294 -0.416 1.00 . A A . 19 ASN C 1 1
3 2188 1 1 19 ASN CA C -0.025 12.233 0.750 1.00 . A A . 19 ASN CA 1 1
3 2189 1 1 19 ASN CB C 0.358 13.654 0.332 1.00 . A A . 19 ASN CB 1 1
3 2190 1 1 19 ASN CG C 1.699 13.665 -0.406 1.00 . A A . 19 ASN CG 1 1
3 2191 1 1 19 ASN H H 1.698 11.659 1.770 1.00 . A A . 19 ASN H 1 1
3 2192 1 1 19 ASN HA H -1.073 12.188 1.046 1.00 . A A . 19 ASN HA 1 1
3 2193 1 1 19 ASN HB2 H -0.419 14.071 -0.310 1.00 . A A . 19 ASN HB2 1 1
3 2194 1 1 19 ASN HB3 H 0.420 14.292 1.214 1.00 . A A . 19 ASN HB3 1 1
3 2195 1 1 19 ASN HD21 H 1.046 15.260 -1.469 1.00 . A A . 19 ASN HD21 1 1
3 2196 1 1 19 ASN HD22 H 2.646 14.717 -1.854 1.00 . A A . 19 ASN HD22 1 1
3 2197 1 1 19 ASN N N 0.722 11.812 1.923 1.00 . A A . 19 ASN N 1 1
3 2198 1 1 19 ASN ND2 N 1.806 14.627 -1.318 1.00 . A A . 19 ASN ND2 1 1
3 2199 1 1 19 ASN O O 0.001 11.609 -1.568 1.00 . A A . 19 ASN O 1 1
3 2200 1 1 19 ASN OD1 O 2.578 12.855 -0.163 1.00 . A A . 19 ASN OD1 1 1
3 2201 1 1 20 LEU C C 0.624 7.830 -0.718 1.00 . A A . 20 LEU C 1 1
3 2202 1 1 20 LEU CA C 1.255 9.176 -1.080 1.00 . A A . 20 LEU CA 1 1
3 2203 1 1 20 LEU CB C 2.774 9.118 -1.250 1.00 . A A . 20 LEU CB 1 1
3 2204 1 1 20 LEU CD1 C 4.679 10.672 -1.810 1.00 . A A . 20 LEU CD1 1 1
3 2205 1 1 20 LEU CD2 C 3.539 9.338 -3.642 1.00 . A A . 20 LEU CD2 1 1
3 2206 1 1 20 LEU CG C 3.368 10.057 -2.303 1.00 . A A . 20 LEU CG 1 1
3 2207 1 1 20 LEU H H 1.127 9.914 0.864 1.00 . A A . 20 LEU H 1 1
3 2208 1 1 20 LEU HA H 0.837 9.509 -2.030 1.00 . A A . 20 LEU HA 1 1
3 2209 1 1 20 LEU HB2 H 3.236 9.344 -0.289 1.00 . A A . 20 LEU HB2 1 1
3 2210 1 1 20 LEU HB3 H 3.052 8.095 -1.505 1.00 . A A . 20 LEU HB3 1 1
3 2211 1 1 20 LEU HD11 H 5.386 10.731 -2.639 1.00 . A A . 20 LEU HD11 1 1
3 2212 1 1 20 LEU HD12 H 4.488 11.674 -1.424 1.00 . A A . 20 LEU HD12 1 1
3 2213 1 1 20 LEU HD13 H 5.098 10.051 -1.019 1.00 . A A . 20 LEU HD13 1 1
3 2214 1 1 20 LEU HD21 H 4.047 9.999 -4.346 1.00 . A A . 20 LEU HD21 1 1
3 2215 1 1 20 LEU HD22 H 4.132 8.435 -3.498 1.00 . A A . 20 LEU HD22 1 1
3 2216 1 1 20 LEU HD23 H 2.559 9.071 -4.039 1.00 . A A . 20 LEU HD23 1 1
3 2217 1 1 20 LEU HG H 2.667 10.876 -2.463 1.00 . A A . 20 LEU HG 1 1
3 2218 1 1 20 LEU N N 0.892 10.162 -0.076 1.00 . A A . 20 LEU N 1 1
3 2219 1 1 20 LEU O O 0.347 7.564 0.451 1.00 . A A . 20 LEU O 1 1
3 2220 1 1 21 CYS C C 0.920 4.651 -1.720 1.00 . A A . 21 CYS C 1 1
3 2221 1 1 21 CYS CA C -0.176 5.703 -1.546 1.00 . A A . 21 CYS CA 1 1
3 2222 1 1 21 CYS CB C -1.352 5.465 -2.496 1.00 . A A . 21 CYS CB 1 1
3 2223 1 1 21 CYS H H 0.643 7.240 -2.690 1.00 . A A . 21 CYS H 1 1
3 2224 1 1 21 CYS HA H -0.572 5.687 -0.530 1.00 . A A . 21 CYS HA 1 1
3 2225 1 1 21 CYS HB2 H -1.070 5.817 -3.489 1.00 . A A . 21 CYS HB2 1 1
3 2226 1 1 21 CYS HB3 H -1.525 4.393 -2.577 1.00 . A A . 21 CYS HB3 1 1
3 2227 1 1 21 CYS N N 0.416 7.015 -1.742 1.00 . A A . 21 CYS N 1 1
3 2228 1 1 21 CYS O O 1.831 4.826 -2.528 1.00 . A A . 21 CYS O 1 1
3 2229 1 1 21 CYS SG S -2.916 6.277 -2.001 1.00 . A A . 21 CYS SG 1 1
3 2230 1 1 22 TYR C C 1.091 1.145 -0.773 1.00 . A A . 22 TYR C 1 1
3 2231 1 1 22 TYR CA C 1.765 2.499 -1.008 1.00 . A A . 22 TYR CA 1 1
3 2232 1 1 22 TYR CB C 2.761 2.763 0.123 1.00 . A A . 22 TYR CB 1 1
3 2233 1 1 22 TYR CD1 C 1.868 2.911 2.477 1.00 . A A . 22 TYR CD1 1 1
3 2234 1 1 22 TYR CD2 C 2.517 0.767 1.643 1.00 . A A . 22 TYR CD2 1 1
3 2235 1 1 22 TYR CE1 C 1.500 2.311 3.733 1.00 . A A . 22 TYR CE1 1 1
3 2236 1 1 22 TYR CE2 C 2.149 0.167 2.900 1.00 . A A . 22 TYR CE2 1 1
3 2237 1 1 22 TYR CG C 2.368 2.126 1.458 1.00 . A A . 22 TYR CG 1 1
3 2238 1 1 22 TYR CZ C 1.657 0.970 3.883 1.00 . A A . 22 TYR CZ 1 1
3 2239 1 1 22 TYR H H 0.051 3.445 -0.295 1.00 . A A . 22 TYR H 1 1
3 2240 1 1 22 TYR HA H 2.214 2.505 -2.001 1.00 . A A . 22 TYR HA 1 1
3 2241 1 1 22 TYR HB2 H 3.740 2.388 -0.174 1.00 . A A . 22 TYR HB2 1 1
3 2242 1 1 22 TYR HB3 H 2.860 3.840 0.261 1.00 . A A . 22 TYR HB3 1 1
3 2243 1 1 22 TYR HD1 H 1.751 3.985 2.330 1.00 . A A . 22 TYR HD1 1 1
3 2244 1 1 22 TYR HD2 H 2.912 0.147 0.839 1.00 . A A . 22 TYR HD2 1 1
3 2245 1 1 22 TYR HE1 H 1.103 2.920 4.545 1.00 . A A . 22 TYR HE1 1 1
3 2246 1 1 22 TYR HE2 H 2.260 -0.905 3.060 1.00 . A A . 22 TYR HE2 1 1
3 2247 1 1 22 TYR HH H 1.955 0.679 5.782 1.00 . A A . 22 TYR HH 1 1
3 2248 1 1 22 TYR N N 0.795 3.580 -0.949 1.00 . A A . 22 TYR N 1 1
3 2249 1 1 22 TYR O O -0.029 1.084 -0.267 1.00 . A A . 22 TYR O 1 1
3 2250 1 1 22 TYR OH O 1.310 0.403 5.069 1.00 . A A . 22 TYR OH 1 1
3 2251 1 1 23 LYS C C 2.447 -2.207 -0.689 1.00 . A A . 23 LYS C 1 1
3 2252 1 1 23 LYS CA C 1.287 -1.256 -0.988 1.00 . A A . 23 LYS CA 1 1
3 2253 1 1 23 LYS CB C 0.456 -1.663 -2.206 1.00 . A A . 23 LYS CB 1 1
3 2254 1 1 23 LYS CD C 0.544 -2.265 -4.653 1.00 . A A . 23 LYS CD 1 1
3 2255 1 1 23 LYS CE C 1.414 -2.050 -5.893 1.00 . A A . 23 LYS CE 1 1
3 2256 1 1 23 LYS CG C 1.357 -2.075 -3.372 1.00 . A A . 23 LYS CG 1 1
3 2257 1 1 23 LYS H H 2.712 0.151 -1.561 1.00 . A A . 23 LYS H 1 1
3 2258 1 1 23 LYS HA H 0.616 -1.248 -0.128 1.00 . A A . 23 LYS HA 1 1
3 2259 1 1 23 LYS HB2 H -0.204 -2.490 -1.942 1.00 . A A . 23 LYS HB2 1 1
3 2260 1 1 23 LYS HB3 H -0.182 -0.833 -2.510 1.00 . A A . 23 LYS HB3 1 1
3 2261 1 1 23 LYS HD2 H 0.118 -3.268 -4.673 1.00 . A A . 23 LYS HD2 1 1
3 2262 1 1 23 LYS HD3 H -0.291 -1.563 -4.665 1.00 . A A . 23 LYS HD3 1 1
3 2263 1 1 23 LYS HE2 H 1.820 -1.038 -5.889 1.00 . A A . 23 LYS HE2 1 1
3 2264 1 1 23 LYS HE3 H 2.262 -2.736 -5.871 1.00 . A A . 23 LYS HE3 1 1
3 2265 1 1 23 LYS HG2 H 2.121 -1.314 -3.532 1.00 . A A . 23 LYS HG2 1 1
3 2266 1 1 23 LYS HG3 H 1.876 -3.001 -3.125 1.00 . A A . 23 LYS HG3 1 1
3 2267 1 1 23 LYS HZ1 H 0.156 -1.423 -7.375 1.00 . A A . 23 LYS HZ1 1 1
3 2268 1 1 23 LYS HZ2 H 1.236 -2.544 -7.868 1.00 . A A . 23 LYS HZ2 1 1
3 2269 1 1 23 LYS HZ3 H -0.050 -2.990 -6.965 1.00 . A A . 23 LYS HZ3 1 1
3 2270 1 1 23 LYS N N 1.802 0.094 -1.151 1.00 . A A . 23 LYS N 1 1
3 2271 1 1 23 LYS NZ N 0.625 -2.269 -7.125 1.00 . A A . 23 LYS NZ 1 1
3 2272 1 1 23 LYS O O 3.457 -2.200 -1.391 1.00 . A A . 23 LYS O 1 1
3 2273 1 1 24 MET C C 2.906 -5.377 0.321 1.00 . A A . 24 MET C 1 1
3 2274 1 1 24 MET CA C 3.282 -3.958 0.755 1.00 . A A . 24 MET CA 1 1
3 2275 1 1 24 MET CB C 3.452 -3.918 2.275 1.00 . A A . 24 MET CB 1 1
3 2276 1 1 24 MET CE C 5.414 -2.610 5.258 1.00 . A A . 24 MET CE 1 1
3 2277 1 1 24 MET CG C 4.670 -3.081 2.669 1.00 . A A . 24 MET CG 1 1
3 2278 1 1 24 MET H H 1.439 -3.002 0.921 1.00 . A A . 24 MET H 1 1
3 2279 1 1 24 MET HA H 4.194 -3.645 0.247 1.00 . A A . 24 MET HA 1 1
3 2280 1 1 24 MET HB2 H 2.555 -3.500 2.733 1.00 . A A . 24 MET HB2 1 1
3 2281 1 1 24 MET HB3 H 3.563 -4.932 2.659 1.00 . A A . 24 MET HB3 1 1
3 2282 1 1 24 MET HE1 H 5.187 -1.653 4.788 1.00 . A A . 24 MET HE1 1 1
3 2283 1 1 24 MET HE2 H 4.617 -2.872 5.954 1.00 . A A . 24 MET HE2 1 1
3 2284 1 1 24 MET HE3 H 6.358 -2.532 5.800 1.00 . A A . 24 MET HE3 1 1
3 2285 1 1 24 MET HG2 H 5.330 -2.958 1.810 1.00 . A A . 24 MET HG2 1 1
3 2286 1 1 24 MET HG3 H 4.353 -2.083 2.974 1.00 . A A . 24 MET HG3 1 1
3 2287 1 1 24 MET N N 2.263 -3.003 0.355 1.00 . A A . 24 MET N 1 1
3 2288 1 1 24 MET O O 1.847 -5.882 0.691 1.00 . A A . 24 MET O 1 1
3 2289 1 1 24 MET SD S 5.549 -3.873 4.005 1.00 . A A . 24 MET SD 1 1
3 2290 1 1 25 PHE C C 4.655 -8.280 -0.448 1.00 . A A . 25 PHE C 1 1
3 2291 1 1 25 PHE CA C 3.567 -7.328 -0.946 1.00 . A A . 25 PHE CA 1 1
3 2292 1 1 25 PHE CB C 3.621 -7.265 -2.474 1.00 . A A . 25 PHE CB 1 1
3 2293 1 1 25 PHE CD1 C 1.748 -7.530 -4.116 1.00 . A A . 25 PHE CD1 1 1
3 2294 1 1 25 PHE CD2 C 1.729 -5.641 -2.708 1.00 . A A . 25 PHE CD2 1 1
3 2295 1 1 25 PHE CE1 C 0.539 -7.093 -4.718 1.00 . A A . 25 PHE CE1 1 1
3 2296 1 1 25 PHE CE2 C 0.520 -5.205 -3.312 1.00 . A A . 25 PHE CE2 1 1
3 2297 1 1 25 PHE CG C 2.318 -6.795 -3.123 1.00 . A A . 25 PHE CG 1 1
3 2298 1 1 25 PHE CZ C -0.049 -5.940 -4.304 1.00 . A A . 25 PHE CZ 1 1
3 2299 1 1 25 PHE H H 4.652 -5.560 -0.753 1.00 . A A . 25 PHE H 1 1
3 2300 1 1 25 PHE HA H 2.599 -7.652 -0.563 1.00 . A A . 25 PHE HA 1 1
3 2301 1 1 25 PHE HB2 H 4.426 -6.594 -2.773 1.00 . A A . 25 PHE HB2 1 1
3 2302 1 1 25 PHE HB3 H 3.870 -8.254 -2.859 1.00 . A A . 25 PHE HB3 1 1
3 2303 1 1 25 PHE HD1 H 2.220 -8.455 -4.448 1.00 . A A . 25 PHE HD1 1 1
3 2304 1 1 25 PHE HD2 H 2.185 -5.052 -1.913 1.00 . A A . 25 PHE HD2 1 1
3 2305 1 1 25 PHE HE1 H 0.083 -7.683 -5.514 1.00 . A A . 25 PHE HE1 1 1
3 2306 1 1 25 PHE HE2 H 0.048 -4.280 -2.979 1.00 . A A . 25 PHE HE2 1 1
3 2307 1 1 25 PHE HZ H -0.978 -5.605 -4.766 1.00 . A A . 25 PHE HZ 1 1
3 2308 1 1 25 PHE N N 3.794 -5.978 -0.458 1.00 . A A . 25 PHE N 1 1
3 2309 1 1 25 PHE O O 5.812 -7.888 -0.307 1.00 . A A . 25 PHE O 1 1
3 2310 1 1 26 MET C C 5.437 -11.582 -0.792 1.00 . A A . 26 MET C 1 1
3 2311 1 1 26 MET CA C 5.172 -10.527 0.283 1.00 . A A . 26 MET CA 1 1
3 2312 1 1 26 MET CB C 4.591 -11.202 1.529 1.00 . A A . 26 MET CB 1 1
3 2313 1 1 26 MET CE C 5.606 -11.663 4.791 1.00 . A A . 26 MET CE 1 1
3 2314 1 1 26 MET CG C 4.554 -10.232 2.711 1.00 . A A . 26 MET CG 1 1
3 2315 1 1 26 MET H H 3.303 -9.826 -0.312 1.00 . A A . 26 MET H 1 1
3 2316 1 1 26 MET HA H 6.094 -9.994 0.515 1.00 . A A . 26 MET HA 1 1
3 2317 1 1 26 MET HB2 H 3.583 -11.560 1.316 1.00 . A A . 26 MET HB2 1 1
3 2318 1 1 26 MET HB3 H 5.192 -12.074 1.788 1.00 . A A . 26 MET HB3 1 1
3 2319 1 1 26 MET HE1 H 5.965 -12.620 4.412 1.00 . A A . 26 MET HE1 1 1
3 2320 1 1 26 MET HE2 H 6.053 -11.469 5.766 1.00 . A A . 26 MET HE2 1 1
3 2321 1 1 26 MET HE3 H 4.521 -11.696 4.889 1.00 . A A . 26 MET HE3 1 1
3 2322 1 1 26 MET HG2 H 4.428 -9.211 2.350 1.00 . A A . 26 MET HG2 1 1
3 2323 1 1 26 MET HG3 H 3.698 -10.453 3.347 1.00 . A A . 26 MET HG3 1 1
3 2324 1 1 26 MET N N 4.246 -9.515 -0.195 1.00 . A A . 26 MET N 1 1
3 2325 1 1 26 MET O O 4.528 -11.966 -1.527 1.00 . A A . 26 MET O 1 1
3 2326 1 1 26 MET SD S 6.064 -10.364 3.656 1.00 . A A . 26 MET SD 1 1
3 2327 1 1 27 VAL C C 6.100 -14.196 -1.771 1.00 . A A . 27 VAL C 1 1
3 2328 1 1 27 VAL CA C 7.081 -13.023 -1.825 1.00 . A A . 27 VAL CA 1 1
3 2329 1 1 27 VAL CB C 8.531 -13.445 -1.582 1.00 . A A . 27 VAL CB 1 1
3 2330 1 1 27 VAL CG1 C 8.602 -14.637 -0.625 1.00 . A A . 27 VAL CG1 1 1
3 2331 1 1 27 VAL CG2 C 9.240 -13.759 -2.901 1.00 . A A . 27 VAL CG2 1 1
3 2332 1 1 27 VAL H H 7.418 -11.703 -0.250 1.00 . A A . 27 VAL H 1 1
3 2333 1 1 27 VAL HA H 7.024 -12.563 -2.812 1.00 . A A . 27 VAL HA 1 1
3 2334 1 1 27 VAL HB H 9.050 -12.608 -1.114 1.00 . A A . 27 VAL HB 1 1
3 2335 1 1 27 VAL HG11 H 8.417 -15.558 -1.177 1.00 . A A . 27 VAL HG11 1 1
3 2336 1 1 27 VAL HG12 H 9.592 -14.680 -0.170 1.00 . A A . 27 VAL HG12 1 1
3 2337 1 1 27 VAL HG13 H 7.849 -14.522 0.155 1.00 . A A . 27 VAL HG13 1 1
3 2338 1 1 27 VAL HG21 H 10.220 -14.188 -2.694 1.00 . A A . 27 VAL HG21 1 1
3 2339 1 1 27 VAL HG22 H 8.644 -14.471 -3.473 1.00 . A A . 27 VAL HG22 1 1
3 2340 1 1 27 VAL HG23 H 9.360 -12.841 -3.477 1.00 . A A . 27 VAL HG23 1 1
3 2341 1 1 27 VAL N N 6.685 -12.020 -0.851 1.00 . A A . 27 VAL N 1 1
3 2342 1 1 27 VAL O O 5.839 -14.839 -2.787 1.00 . A A . 27 VAL O 1 1
3 2343 1 1 28 SER C C 3.531 -15.454 -1.432 1.00 . A A . 28 SER C 1 1
3 2344 1 1 28 SER CA C 4.636 -15.522 -0.376 1.00 . A A . 28 SER CA 1 1
3 2345 1 1 28 SER CB C 4.032 -15.474 1.029 1.00 . A A . 28 SER CB 1 1
3 2346 1 1 28 SER H H 5.800 -13.911 0.245 1.00 . A A . 28 SER H 1 1
3 2347 1 1 28 SER HA H 5.217 -16.437 -0.488 1.00 . A A . 28 SER HA 1 1
3 2348 1 1 28 SER HB2 H 3.377 -14.606 1.112 1.00 . A A . 28 SER HB2 1 1
3 2349 1 1 28 SER HB3 H 3.411 -16.356 1.188 1.00 . A A . 28 SER HB3 1 1
3 2350 1 1 28 SER HG H 5.064 -14.491 2.433 1.00 . A A . 28 SER HG 1 1
3 2351 1 1 28 SER N N 5.582 -14.438 -0.576 1.00 . A A . 28 SER N 1 1
3 2352 1 1 28 SER O O 3.021 -16.483 -1.870 1.00 . A A . 28 SER O 1 1
3 2353 1 1 28 SER OG O 5.034 -15.410 2.040 1.00 . A A . 28 SER OG 1 1
3 2354 1 1 29 ASN C C 2.230 -12.568 -3.304 1.00 . A A . 29 ASN C 1 1
3 2355 1 1 29 ASN CA C 2.159 -14.013 -2.807 1.00 . A A . 29 ASN CA 1 1
3 2356 1 1 29 ASN CB C 0.767 -14.241 -2.214 1.00 . A A . 29 ASN CB 1 1
3 2357 1 1 29 ASN CG C -0.277 -14.422 -3.318 1.00 . A A . 29 ASN CG 1 1
3 2358 1 1 29 ASN H H 3.614 -13.396 -1.450 1.00 . A A . 29 ASN H 1 1
3 2359 1 1 29 ASN HA H 2.365 -14.736 -3.596 1.00 . A A . 29 ASN HA 1 1
3 2360 1 1 29 ASN HB2 H 0.780 -15.122 -1.574 1.00 . A A . 29 ASN HB2 1 1
3 2361 1 1 29 ASN HB3 H 0.492 -13.394 -1.585 1.00 . A A . 29 ASN HB3 1 1
3 2362 1 1 29 ASN HD21 H -1.036 -15.985 -2.279 1.00 . A A . 29 ASN HD21 1 1
3 2363 1 1 29 ASN HD22 H -1.840 -15.626 -3.772 1.00 . A A . 29 ASN HD22 1 1
3 2364 1 1 29 ASN N N 3.193 -14.229 -1.811 1.00 . A A . 29 ASN N 1 1
3 2365 1 1 29 ASN ND2 N -1.121 -15.427 -3.105 1.00 . A A . 29 ASN ND2 1 1
3 2366 1 1 29 ASN O O 1.596 -11.681 -2.736 1.00 . A A . 29 ASN O 1 1
3 2367 1 1 29 ASN OD1 O -0.313 -13.696 -4.298 1.00 . A A . 29 ASN OD1 1 1
3 2368 1 1 30 LYS C C 1.899 -10.679 -5.706 1.00 . A A . 30 LYS C 1 1
3 2369 1 1 30 LYS CA C 3.169 -11.054 -4.940 1.00 . A A . 30 LYS CA 1 1
3 2370 1 1 30 LYS CB C 4.440 -10.995 -5.790 1.00 . A A . 30 LYS CB 1 1
3 2371 1 1 30 LYS CD C 6.672 -9.862 -6.106 1.00 . A A . 30 LYS CD 1 1
3 2372 1 1 30 LYS CE C 7.874 -10.634 -5.556 1.00 . A A . 30 LYS CE 1 1
3 2373 1 1 30 LYS CG C 5.455 -10.020 -5.190 1.00 . A A . 30 LYS CG 1 1
3 2374 1 1 30 LYS H H 3.520 -13.104 -4.817 1.00 . A A . 30 LYS H 1 1
3 2375 1 1 30 LYS HA H 3.298 -10.350 -4.118 1.00 . A A . 30 LYS HA 1 1
3 2376 1 1 30 LYS HB2 H 4.882 -11.988 -5.861 1.00 . A A . 30 LYS HB2 1 1
3 2377 1 1 30 LYS HB3 H 4.189 -10.685 -6.805 1.00 . A A . 30 LYS HB3 1 1
3 2378 1 1 30 LYS HD2 H 6.429 -10.223 -7.106 1.00 . A A . 30 LYS HD2 1 1
3 2379 1 1 30 LYS HD3 H 6.925 -8.806 -6.201 1.00 . A A . 30 LYS HD3 1 1
3 2380 1 1 30 LYS HE2 H 7.530 -11.453 -4.925 1.00 . A A . 30 LYS HE2 1 1
3 2381 1 1 30 LYS HE3 H 8.434 -11.078 -6.379 1.00 . A A . 30 LYS HE3 1 1
3 2382 1 1 30 LYS HG2 H 4.983 -9.049 -5.035 1.00 . A A . 30 LYS HG2 1 1
3 2383 1 1 30 LYS HG3 H 5.775 -10.378 -4.213 1.00 . A A . 30 LYS HG3 1 1
3 2384 1 1 30 LYS HZ1 H 9.677 -10.119 -4.746 1.00 . A A . 30 LYS HZ1 1 1
3 2385 1 1 30 LYS HZ2 H 8.782 -8.836 -5.213 1.00 . A A . 30 LYS HZ2 1 1
3 2386 1 1 30 LYS HZ3 H 8.399 -9.645 -3.847 1.00 . A A . 30 LYS HZ3 1 1
3 2387 1 1 30 LYS N N 3.007 -12.377 -4.360 1.00 . A A . 30 LYS N 1 1
3 2388 1 1 30 LYS NZ N 8.754 -9.735 -4.778 1.00 . A A . 30 LYS NZ 1 1
3 2389 1 1 30 LYS O O 1.789 -9.570 -6.228 1.00 . A A . 30 LYS O 1 1
3 2390 1 1 31 THR C C -1.387 -11.037 -5.447 1.00 . A A . 31 THR C 1 1
3 2391 1 1 31 THR CA C -0.286 -11.407 -6.444 1.00 . A A . 31 THR CA 1 1
3 2392 1 1 31 THR CB C -0.601 -12.662 -7.258 1.00 . A A . 31 THR CB 1 1
3 2393 1 1 31 THR CG2 C -1.831 -12.489 -8.151 1.00 . A A . 31 THR CG2 1 1
3 2394 1 1 31 THR H H 1.069 -12.523 -5.323 1.00 . A A . 31 THR H 1 1
3 2395 1 1 31 THR HA H -0.166 -10.558 -7.116 1.00 . A A . 31 THR HA 1 1
3 2396 1 1 31 THR HB H -0.711 -13.531 -6.608 1.00 . A A . 31 THR HB 1 1
3 2397 1 1 31 THR HG1 H 0.466 -11.989 -8.811 1.00 . A A . 31 THR HG1 1 1
3 2398 1 1 31 THR HG21 H -2.635 -13.132 -7.792 1.00 . A A . 31 THR HG21 1 1
3 2399 1 1 31 THR HG22 H -2.157 -11.450 -8.122 1.00 . A A . 31 THR HG22 1 1
3 2400 1 1 31 THR HG23 H -1.578 -12.762 -9.175 1.00 . A A . 31 THR HG23 1 1
3 2401 1 1 31 THR N N 0.971 -11.624 -5.750 1.00 . A A . 31 THR N 1 1
3 2402 1 1 31 THR O O -2.507 -10.715 -5.845 1.00 . A A . 31 THR O 1 1
3 2403 1 1 31 THR OG1 O 0.484 -12.762 -8.177 1.00 . A A . 31 THR OG1 1 1
3 2404 1 1 32 VAL C C -1.271 -9.933 -2.048 1.00 . A A . 32 VAL C 1 1
3 2405 1 1 32 VAL CA C -1.976 -10.771 -3.117 1.00 . A A . 32 VAL CA 1 1
3 2406 1 1 32 VAL CB C -2.596 -12.053 -2.558 1.00 . A A . 32 VAL CB 1 1
3 2407 1 1 32 VAL CG1 C -3.380 -11.768 -1.275 1.00 . A A . 32 VAL CG1 1 1
3 2408 1 1 32 VAL CG2 C -3.483 -12.733 -3.602 1.00 . A A . 32 VAL CG2 1 1
3 2409 1 1 32 VAL H H -0.120 -11.358 -3.858 1.00 . A A . 32 VAL H 1 1
3 2410 1 1 32 VAL HA H -2.774 -10.175 -3.561 1.00 . A A . 32 VAL HA 1 1
3 2411 1 1 32 VAL HB H -1.786 -12.738 -2.310 1.00 . A A . 32 VAL HB 1 1
3 2412 1 1 32 VAL HG11 H -3.302 -10.709 -1.029 1.00 . A A . 32 VAL HG11 1 1
3 2413 1 1 32 VAL HG12 H -4.427 -12.031 -1.422 1.00 . A A . 32 VAL HG12 1 1
3 2414 1 1 32 VAL HG13 H -2.968 -12.361 -0.458 1.00 . A A . 32 VAL HG13 1 1
3 2415 1 1 32 VAL HG21 H -4.527 -12.476 -3.416 1.00 . A A . 32 VAL HG21 1 1
3 2416 1 1 32 VAL HG22 H -3.198 -12.394 -4.598 1.00 . A A . 32 VAL HG22 1 1
3 2417 1 1 32 VAL HG23 H -3.359 -13.814 -3.537 1.00 . A A . 32 VAL HG23 1 1
3 2418 1 1 32 VAL N N -1.032 -11.096 -4.173 1.00 . A A . 32 VAL N 1 1
3 2419 1 1 32 VAL O O -0.246 -10.346 -1.507 1.00 . A A . 32 VAL O 1 1
3 2420 1 1 33 PRO C C -1.263 -8.250 0.761 1.00 . A A . 33 PRO C 1 1
3 2421 1 1 33 PRO CA C -1.270 -7.844 -0.753 1.00 . A A . 33 PRO CA 1 1
3 2422 1 1 33 PRO CB C -2.053 -6.537 -1.012 1.00 . A A . 33 PRO CB 1 1
3 2423 1 1 33 PRO CD C -3.096 -8.215 -2.398 1.00 . A A . 33 PRO CD 1 1
3 2424 1 1 33 PRO CG C -3.408 -6.965 -1.577 1.00 . A A . 33 PRO CG 1 1
3 2425 1 1 33 PRO HA H -0.240 -7.662 -1.022 1.00 . A A . 33 PRO HA 1 1
3 2426 1 1 33 PRO HB2 H -2.186 -5.981 -0.084 1.00 . A A . 33 PRO HB2 1 1
3 2427 1 1 33 PRO HB3 H -1.521 -5.870 -1.675 1.00 . A A . 33 PRO HB3 1 1
3 2428 1 1 33 PRO HD2 H -3.913 -8.935 -2.344 1.00 . A A . 33 PRO HD2 1 1
3 2429 1 1 33 PRO HD3 H -2.973 -7.979 -3.445 1.00 . A A . 33 PRO HD3 1 1
3 2430 1 1 33 PRO HG2 H -4.134 -7.164 -0.789 1.00 . A A . 33 PRO HG2 1 1
3 2431 1 1 33 PRO HG3 H -3.804 -6.194 -2.221 1.00 . A A . 33 PRO HG3 1 1
3 2432 1 1 33 PRO N N -1.848 -8.771 -1.777 1.00 . A A . 33 PRO N 1 1
3 2433 1 1 33 PRO O O -2.090 -9.050 1.197 1.00 . A A . 33 PRO O 1 1
3 2434 1 1 34 VAL C C -0.505 -6.686 3.709 1.00 . A A . 34 VAL C 1 1
3 2435 1 1 34 VAL CA C -0.196 -7.955 2.911 1.00 . A A . 34 VAL CA 1 1
3 2436 1 1 34 VAL CB C 1.191 -8.527 3.211 1.00 . A A . 34 VAL CB 1 1
3 2437 1 1 34 VAL CG1 C 2.188 -7.410 3.526 1.00 . A A . 34 VAL CG1 1 1
3 2438 1 1 34 VAL CG2 C 1.131 -9.544 4.352 1.00 . A A . 34 VAL CG2 1 1
3 2439 1 1 34 VAL H H 0.347 -7.022 1.130 1.00 . A A . 34 VAL H 1 1
3 2440 1 1 34 VAL HA H -0.936 -8.716 3.162 1.00 . A A . 34 VAL HA 1 1
3 2441 1 1 34 VAL HB H 1.540 -9.045 2.319 1.00 . A A . 34 VAL HB 1 1
3 2442 1 1 34 VAL HG11 H 2.221 -6.707 2.693 1.00 . A A . 34 VAL HG11 1 1
3 2443 1 1 34 VAL HG12 H 1.874 -6.887 4.429 1.00 . A A . 34 VAL HG12 1 1
3 2444 1 1 34 VAL HG13 H 3.178 -7.838 3.679 1.00 . A A . 34 VAL HG13 1 1
3 2445 1 1 34 VAL HG21 H 2.129 -9.938 4.542 1.00 . A A . 34 VAL HG21 1 1
3 2446 1 1 34 VAL HG22 H 0.755 -9.059 5.252 1.00 . A A . 34 VAL HG22 1 1
3 2447 1 1 34 VAL HG23 H 0.464 -10.361 4.075 1.00 . A A . 34 VAL HG23 1 1
3 2448 1 1 34 VAL N N -0.321 -7.672 1.492 1.00 . A A . 34 VAL N 1 1
3 2449 1 1 34 VAL O O -1.067 -6.757 4.801 1.00 . A A . 34 VAL O 1 1
3 2450 1 1 35 LYS C C -0.625 -3.213 2.708 1.00 . A A . 35 LYS C 1 1
3 2451 1 1 35 LYS CA C -0.353 -4.273 3.777 1.00 . A A . 35 LYS CA 1 1
3 2452 1 1 35 LYS CB C 0.810 -3.926 4.708 1.00 . A A . 35 LYS CB 1 1
3 2453 1 1 35 LYS CD C 1.802 -4.329 6.991 1.00 . A A . 35 LYS CD 1 1
3 2454 1 1 35 LYS CE C 2.551 -5.662 7.006 1.00 . A A . 35 LYS CE 1 1
3 2455 1 1 35 LYS CG C 0.540 -4.420 6.130 1.00 . A A . 35 LYS CG 1 1
3 2456 1 1 35 LYS H H 0.332 -5.508 2.245 1.00 . A A . 35 LYS H 1 1
3 2457 1 1 35 LYS HA H -1.245 -4.374 4.397 1.00 . A A . 35 LYS HA 1 1
3 2458 1 1 35 LYS HB2 H 1.729 -4.375 4.331 1.00 . A A . 35 LYS HB2 1 1
3 2459 1 1 35 LYS HB3 H 0.963 -2.847 4.717 1.00 . A A . 35 LYS HB3 1 1
3 2460 1 1 35 LYS HD2 H 2.454 -3.545 6.605 1.00 . A A . 35 LYS HD2 1 1
3 2461 1 1 35 LYS HD3 H 1.533 -4.048 8.009 1.00 . A A . 35 LYS HD3 1 1
3 2462 1 1 35 LYS HE2 H 1.921 -6.434 7.447 1.00 . A A . 35 LYS HE2 1 1
3 2463 1 1 35 LYS HE3 H 2.770 -5.975 5.985 1.00 . A A . 35 LYS HE3 1 1
3 2464 1 1 35 LYS HG2 H -0.255 -3.825 6.580 1.00 . A A . 35 LYS HG2 1 1
3 2465 1 1 35 LYS HG3 H 0.188 -5.451 6.101 1.00 . A A . 35 LYS HG3 1 1
3 2466 1 1 35 LYS HZ1 H 4.501 -5.085 7.212 1.00 . A A . 35 LYS HZ1 1 1
3 2467 1 1 35 LYS HZ2 H 3.646 -5.003 8.601 1.00 . A A . 35 LYS HZ2 1 1
3 2468 1 1 35 LYS HZ3 H 4.136 -6.451 8.028 1.00 . A A . 35 LYS HZ3 1 1
3 2469 1 1 35 LYS N N -0.125 -5.556 3.133 1.00 . A A . 35 LYS N 1 1
3 2470 1 1 35 LYS NZ N 3.811 -5.540 7.775 1.00 . A A . 35 LYS NZ 1 1
3 2471 1 1 35 LYS O O -0.086 -3.287 1.604 1.00 . A A . 35 LYS O 1 1
3 2472 1 1 36 ARG C C -2.196 0.081 2.942 1.00 . A A . 36 ARG C 1 1
3 2473 1 1 36 ARG CA C -1.807 -1.175 2.160 1.00 . A A . 36 ARG CA 1 1
3 2474 1 1 36 ARG CB C -2.968 -1.581 1.249 1.00 . A A . 36 ARG CB 1 1
3 2475 1 1 36 ARG CD C -2.894 -3.615 -0.240 1.00 . A A . 36 ARG CD 1 1
3 2476 1 1 36 ARG CG C -2.454 -2.160 -0.070 1.00 . A A . 36 ARG CG 1 1
3 2477 1 1 36 ARG CZ C -4.556 -3.469 -2.092 1.00 . A A . 36 ARG CZ 1 1
3 2478 1 1 36 ARG H H -1.891 -2.197 3.973 1.00 . A A . 36 ARG H 1 1
3 2479 1 1 36 ARG HA H -0.906 -1.007 1.570 1.00 . A A . 36 ARG HA 1 1
3 2480 1 1 36 ARG HB2 H -3.592 -2.318 1.755 1.00 . A A . 36 ARG HB2 1 1
3 2481 1 1 36 ARG HB3 H -3.598 -0.714 1.050 1.00 . A A . 36 ARG HB3 1 1
3 2482 1 1 36 ARG HD2 H -2.203 -4.138 -0.901 1.00 . A A . 36 ARG HD2 1 1
3 2483 1 1 36 ARG HD3 H -2.866 -4.126 0.722 1.00 . A A . 36 ARG HD3 1 1
3 2484 1 1 36 ARG HE H -5.018 -3.863 -0.173 1.00 . A A . 36 ARG HE 1 1
3 2485 1 1 36 ARG HG2 H -2.828 -1.564 -0.903 1.00 . A A . 36 ARG HG2 1 1
3 2486 1 1 36 ARG HG3 H -1.365 -2.100 -0.098 1.00 . A A . 36 ARG HG3 1 1
3 2487 1 1 36 ARG HH11 H -6.044 -3.387 -3.474 1.00 . A A . 36 ARG HH11 1 1
3 2488 1 1 36 ARG HH12 H -6.558 -3.733 -1.856 1.00 . A A . 36 ARG HH12 1 1
3 2489 1 1 36 ARG HH21 H -3.793 -3.056 -3.931 1.00 . A A . 36 ARG HH21 1 1
3 2490 1 1 36 ARG HH22 H -2.627 -3.153 -2.654 1.00 . A A . 36 ARG HH22 1 1
3 2491 1 1 36 ARG N N -1.459 -2.250 3.073 1.00 . A A . 36 ARG N 1 1
3 2492 1 1 36 ARG NE N -4.264 -3.667 -0.799 1.00 . A A . 36 ARG NE 1 1
3 2493 1 1 36 ARG NH1 N -5.826 -3.535 -2.510 1.00 . A A . 36 ARG NH1 1 1
3 2494 1 1 36 ARG NH2 N -3.576 -3.204 -2.966 1.00 . A A . 36 ARG NH2 1 1
3 2495 1 1 36 ARG O O -2.871 -0.006 3.966 1.00 . A A . 36 ARG O 1 1
3 2496 1 1 37 GLY C C -1.330 3.640 2.354 1.00 . A A . 37 GLY C 1 1
3 2497 1 1 37 GLY CA C -2.048 2.491 3.066 1.00 . A A . 37 GLY CA 1 1
3 2498 1 1 37 GLY H H -1.205 1.281 1.594 1.00 . A A . 37 GLY H 1 1
3 2499 1 1 37 GLY HA2 H -3.123 2.669 3.055 1.00 . A A . 37 GLY HA2 1 1
3 2500 1 1 37 GLY HA3 H -1.740 2.458 4.111 1.00 . A A . 37 GLY HA3 1 1
3 2501 1 1 37 GLY N N -1.753 1.219 2.428 1.00 . A A . 37 GLY N 1 1
3 2502 1 1 37 GLY O O -0.924 3.504 1.201 1.00 . A A . 37 GLY O 1 1
3 2503 1 1 38 CYS C C 0.844 6.044 3.181 1.00 . A A . 38 CYS C 1 1
3 2504 1 1 38 CYS CA C -0.531 5.918 2.523 1.00 . A A . 38 CYS CA 1 1
3 2505 1 1 38 CYS CB C -1.371 7.181 2.710 1.00 . A A . 38 CYS CB 1 1
3 2506 1 1 38 CYS H H -1.527 4.848 4.009 1.00 . A A . 38 CYS H 1 1
3 2507 1 1 38 CYS HA H -0.433 5.748 1.451 1.00 . A A . 38 CYS HA 1 1
3 2508 1 1 38 CYS HB2 H -1.462 7.380 3.778 1.00 . A A . 38 CYS HB2 1 1
3 2509 1 1 38 CYS HB3 H -0.836 8.025 2.273 1.00 . A A . 38 CYS HB3 1 1
3 2510 1 1 38 CYS N N -1.193 4.745 3.072 1.00 . A A . 38 CYS N 1 1
3 2511 1 1 38 CYS O O 1.101 5.428 4.214 1.00 . A A . 38 CYS O 1 1
3 2512 1 1 38 CYS SG S -3.047 7.106 1.976 1.00 . A A . 38 CYS SG 1 1
3 2513 1 1 39 ILE C C 3.468 8.497 2.764 1.00 . A A . 39 ILE C 1 1
3 2514 1 1 39 ILE CA C 3.035 7.061 3.067 1.00 . A A . 39 ILE CA 1 1
3 2515 1 1 39 ILE CB C 3.993 6.001 2.520 1.00 . A A . 39 ILE CB 1 1
3 2516 1 1 39 ILE CD1 C 5.855 4.441 3.199 1.00 . A A . 39 ILE CD1 1 1
3 2517 1 1 39 ILE CG1 C 5.171 5.783 3.472 1.00 . A A . 39 ILE CG1 1 1
3 2518 1 1 39 ILE CG2 C 4.457 6.359 1.106 1.00 . A A . 39 ILE CG2 1 1
3 2519 1 1 39 ILE H H 1.476 7.343 1.715 1.00 . A A . 39 ILE H 1 1
3 2520 1 1 39 ILE HA H 2.997 6.933 4.148 1.00 . A A . 39 ILE HA 1 1
3 2521 1 1 39 ILE HB H 3.455 5.056 2.452 1.00 . A A . 39 ILE HB 1 1
3 2522 1 1 39 ILE HD11 H 6.778 4.610 2.645 1.00 . A A . 39 ILE HD11 1 1
3 2523 1 1 39 ILE HD12 H 6.083 3.951 4.146 1.00 . A A . 39 ILE HD12 1 1
3 2524 1 1 39 ILE HD13 H 5.190 3.807 2.614 1.00 . A A . 39 ILE HD13 1 1
3 2525 1 1 39 ILE HG12 H 5.891 6.593 3.356 1.00 . A A . 39 ILE HG12 1 1
3 2526 1 1 39 ILE HG13 H 4.821 5.814 4.503 1.00 . A A . 39 ILE HG13 1 1
3 2527 1 1 39 ILE HG21 H 5.144 7.204 1.152 1.00 . A A . 39 ILE HG21 1 1
3 2528 1 1 39 ILE HG22 H 4.965 5.502 0.663 1.00 . A A . 39 ILE HG22 1 1
3 2529 1 1 39 ILE HG23 H 3.594 6.625 0.497 1.00 . A A . 39 ILE HG23 1 1
3 2530 1 1 39 ILE N N 1.692 6.846 2.555 1.00 . A A . 39 ILE N 1 1
3 2531 1 1 39 ILE O O 2.930 9.133 1.859 1.00 . A A . 39 ILE O 1 1
3 2532 1 1 40 ASP C C 5.855 10.355 2.131 1.00 . A A . 40 ASP C 1 1
3 2533 1 1 40 ASP CA C 4.948 10.314 3.363 1.00 . A A . 40 ASP CA 1 1
3 2534 1 1 40 ASP CB C 5.774 10.751 4.573 1.00 . A A . 40 ASP CB 1 1
3 2535 1 1 40 ASP CG C 6.812 9.732 5.049 1.00 . A A . 40 ASP CG 1 1
3 2536 1 1 40 ASP H H 4.869 8.441 4.272 1.00 . A A . 40 ASP H 1 1
3 2537 1 1 40 ASP HA H 4.065 10.943 3.251 1.00 . A A . 40 ASP HA 1 1
3 2538 1 1 40 ASP HB2 H 6.285 11.682 4.327 1.00 . A A . 40 ASP HB2 1 1
3 2539 1 1 40 ASP HB3 H 5.096 10.968 5.399 1.00 . A A . 40 ASP HB3 1 1
3 2540 1 1 40 ASP HD2 H 6.595 7.908 5.464 1.00 . A A . 40 ASP HD2 1 1
3 2541 1 1 40 ASP N N 4.436 8.965 3.537 1.00 . A A . 40 ASP N 1 1
3 2542 1 1 40 ASP O O 5.722 11.240 1.287 1.00 . A A . 40 ASP O 1 1
3 2543 1 1 40 ASP OD1 O 7.998 9.817 4.696 1.00 . A A . 40 ASP OD1 1 1
3 2544 1 1 40 ASP OD2 O 6.355 8.810 5.826 1.00 . A A . 40 ASP OD2 1 1
3 2545 1 1 41 ALA C C 7.700 7.869 0.415 1.00 . A A . 41 ALA C 1 1
3 2546 1 1 41 ALA CA C 7.686 9.301 0.953 1.00 . A A . 41 ALA CA 1 1
3 2547 1 1 41 ALA CB C 9.071 9.767 1.406 1.00 . A A . 41 ALA CB 1 1
3 2548 1 1 41 ALA H H 6.859 8.670 2.758 1.00 . A A . 41 ALA H 1 1
3 2549 1 1 41 ALA HA H 7.329 9.972 0.172 1.00 . A A . 41 ALA HA 1 1
3 2550 1 1 41 ALA HB1 H 9.213 9.517 2.458 1.00 . A A . 41 ALA HB1 1 1
3 2551 1 1 41 ALA HB2 H 9.835 9.270 0.809 1.00 . A A . 41 ALA HB2 1 1
3 2552 1 1 41 ALA HB3 H 9.153 10.846 1.276 1.00 . A A . 41 ALA HB3 1 1
3 2553 1 1 41 ALA N N 6.757 9.387 2.067 1.00 . A A . 41 ALA N 1 1
3 2554 1 1 41 ALA O O 7.328 6.933 1.121 1.00 . A A . 41 ALA O 1 1
3 2555 1 1 42 CYS C C 9.293 5.622 -0.783 1.00 . A A . 42 CYS C 1 1
3 2556 1 1 42 CYS CA C 8.199 6.442 -1.472 1.00 . A A . 42 CYS CA 1 1
3 2557 1 1 42 CYS CB C 8.441 6.564 -2.979 1.00 . A A . 42 CYS CB 1 1
3 2558 1 1 42 CYS H H 8.434 8.510 -1.399 1.00 . A A . 42 CYS H 1 1
3 2559 1 1 42 CYS HA H 7.223 5.975 -1.336 1.00 . A A . 42 CYS HA 1 1
3 2560 1 1 42 CYS HB2 H 7.834 7.385 -3.361 1.00 . A A . 42 CYS HB2 1 1
3 2561 1 1 42 CYS HB3 H 9.484 6.835 -3.143 1.00 . A A . 42 CYS HB3 1 1
3 2562 1 1 42 CYS N N 8.133 7.743 -0.831 1.00 . A A . 42 CYS N 1 1
3 2563 1 1 42 CYS O O 10.474 5.955 -0.876 1.00 . A A . 42 CYS O 1 1
3 2564 1 1 42 CYS SG S 8.068 5.054 -3.941 1.00 . A A . 42 CYS SG 1 1
3 2565 1 1 43 PRO C C 10.866 2.826 -0.185 1.00 . A A . 43 PRO C 1 1
3 2566 1 1 43 PRO CA C 9.817 3.672 0.617 1.00 . A A . 43 PRO CA 1 1
3 2567 1 1 43 PRO CB C 8.868 2.791 1.463 1.00 . A A . 43 PRO CB 1 1
3 2568 1 1 43 PRO CD C 7.442 4.117 0.037 1.00 . A A . 43 PRO CD 1 1
3 2569 1 1 43 PRO CG C 7.547 2.743 0.694 1.00 . A A . 43 PRO CG 1 1
3 2570 1 1 43 PRO HA H 10.383 4.286 1.301 1.00 . A A . 43 PRO HA 1 1
3 2571 1 1 43 PRO HB2 H 9.278 1.788 1.578 1.00 . A A . 43 PRO HB2 1 1
3 2572 1 1 43 PRO HB3 H 8.749 3.172 2.467 1.00 . A A . 43 PRO HB3 1 1
3 2573 1 1 43 PRO HD2 H 6.950 4.053 -0.934 1.00 . A A . 43 PRO HD2 1 1
3 2574 1 1 43 PRO HD3 H 6.848 4.796 0.632 1.00 . A A . 43 PRO HD3 1 1
3 2575 1 1 43 PRO HG2 H 7.531 1.938 -0.040 1.00 . A A . 43 PRO HG2 1 1
3 2576 1 1 43 PRO HG3 H 6.724 2.600 1.378 1.00 . A A . 43 PRO HG3 1 1
3 2577 1 1 43 PRO N N 8.861 4.567 -0.109 1.00 . A A . 43 PRO N 1 1
3 2578 1 1 43 PRO O O 10.919 2.898 -1.412 1.00 . A A . 43 PRO O 1 1
3 2579 1 1 44 LYS C C 12.107 -0.183 -0.270 1.00 . A A . 44 LYS C 1 1
3 2580 1 1 44 LYS CA C 12.672 1.222 -0.052 1.00 . A A . 44 LYS CA 1 1
3 2581 1 1 44 LYS CB C 13.954 1.247 0.781 1.00 . A A . 44 LYS CB 1 1
3 2582 1 1 44 LYS CD C 14.975 3.520 1.171 1.00 . A A . 44 LYS CD 1 1
3 2583 1 1 44 LYS CE C 14.785 4.812 0.375 1.00 . A A . 44 LYS CE 1 1
3 2584 1 1 44 LYS CG C 14.933 2.298 0.251 1.00 . A A . 44 LYS CG 1 1
3 2585 1 1 44 LYS H H 11.603 2.008 1.554 1.00 . A A . 44 LYS H 1 1
3 2586 1 1 44 LYS HA H 12.911 1.653 -1.024 1.00 . A A . 44 LYS HA 1 1
3 2587 1 1 44 LYS HB2 H 13.711 1.463 1.821 1.00 . A A . 44 LYS HB2 1 1
3 2588 1 1 44 LYS HB3 H 14.425 0.264 0.761 1.00 . A A . 44 LYS HB3 1 1
3 2589 1 1 44 LYS HD2 H 14.195 3.437 1.928 1.00 . A A . 44 LYS HD2 1 1
3 2590 1 1 44 LYS HD3 H 15.929 3.551 1.697 1.00 . A A . 44 LYS HD3 1 1
3 2591 1 1 44 LYS HE2 H 14.977 4.626 -0.682 1.00 . A A . 44 LYS HE2 1 1
3 2592 1 1 44 LYS HE3 H 13.751 5.149 0.456 1.00 . A A . 44 LYS HE3 1 1
3 2593 1 1 44 LYS HG2 H 15.929 1.864 0.170 1.00 . A A . 44 LYS HG2 1 1
3 2594 1 1 44 LYS HG3 H 14.636 2.603 -0.752 1.00 . A A . 44 LYS HG3 1 1
3 2595 1 1 44 LYS HZ1 H 15.755 6.602 0.197 1.00 . A A . 44 LYS HZ1 1 1
3 2596 1 1 44 LYS HZ2 H 15.344 6.232 1.734 1.00 . A A . 44 LYS HZ2 1 1
3 2597 1 1 44 LYS HZ3 H 16.605 5.479 1.021 1.00 . A A . 44 LYS HZ3 1 1
3 2598 1 1 44 LYS N N 11.653 2.061 0.557 1.00 . A A . 44 LYS N 1 1
3 2599 1 1 44 LYS NZ N 15.696 5.867 0.872 1.00 . A A . 44 LYS NZ 1 1
3 2600 1 1 44 LYS O O 11.655 -0.828 0.674 1.00 . A A . 44 LYS O 1 1
3 2601 1 1 45 ASN C C 12.631 -2.998 -1.382 1.00 . A A . 45 ASN C 1 1
3 2602 1 1 45 ASN CA C 11.649 -1.933 -1.875 1.00 . A A . 45 ASN CA 1 1
3 2603 1 1 45 ASN CB C 11.513 -2.082 -3.392 1.00 . A A . 45 ASN CB 1 1
3 2604 1 1 45 ASN CG C 12.882 -2.022 -4.074 1.00 . A A . 45 ASN CG 1 1
3 2605 1 1 45 ASN H H 12.520 -0.086 -2.284 1.00 . A A . 45 ASN H 1 1
3 2606 1 1 45 ASN HA H 10.675 -2.008 -1.392 1.00 . A A . 45 ASN HA 1 1
3 2607 1 1 45 ASN HB2 H 11.026 -3.029 -3.627 1.00 . A A . 45 ASN HB2 1 1
3 2608 1 1 45 ASN HB3 H 10.874 -1.290 -3.783 1.00 . A A . 45 ASN HB3 1 1
3 2609 1 1 45 ASN HD21 H 12.474 -0.115 -4.621 1.00 . A A . 45 ASN HD21 1 1
3 2610 1 1 45 ASN HD22 H 14.017 -0.717 -5.128 1.00 . A A . 45 ASN HD22 1 1
3 2611 1 1 45 ASN N N 12.151 -0.616 -1.522 1.00 . A A . 45 ASN N 1 1
3 2612 1 1 45 ASN ND2 N 13.146 -0.855 -4.656 1.00 . A A . 45 ASN ND2 1 1
3 2613 1 1 45 ASN O O 13.830 -2.740 -1.274 1.00 . A A . 45 ASN O 1 1
3 2614 1 1 45 ASN OD1 O 13.648 -2.972 -4.071 1.00 . A A . 45 ASN OD1 1 1
3 2615 1 1 46 SER C C 12.674 -6.511 -1.494 1.00 . A A . 46 SER C 1 1
3 2616 1 1 46 SER CA C 12.901 -5.277 -0.619 1.00 . A A . 46 SER CA 1 1
3 2617 1 1 46 SER CB C 12.587 -5.599 0.844 1.00 . A A . 46 SER CB 1 1
3 2618 1 1 46 SER H H 11.113 -4.374 -1.189 1.00 . A A . 46 SER H 1 1
3 2619 1 1 46 SER HA H 13.932 -4.933 -0.702 1.00 . A A . 46 SER HA 1 1
3 2620 1 1 46 SER HB2 H 11.617 -6.093 0.907 1.00 . A A . 46 SER HB2 1 1
3 2621 1 1 46 SER HB3 H 13.328 -6.299 1.227 1.00 . A A . 46 SER HB3 1 1
3 2622 1 1 46 SER HG H 12.111 -3.683 1.177 1.00 . A A . 46 SER HG 1 1
3 2623 1 1 46 SER N N 12.088 -4.171 -1.098 1.00 . A A . 46 SER N 1 1
3 2624 1 1 46 SER O O 11.821 -6.500 -2.380 1.00 . A A . 46 SER O 1 1
3 2625 1 1 46 SER OG O 12.576 -4.427 1.657 1.00 . A A . 46 SER OG 1 1
3 2626 1 1 47 LEU C C 12.213 -9.632 -1.387 1.00 . A A . 47 LEU C 1 1
3 2627 1 1 47 LEU CA C 13.348 -8.786 -1.966 1.00 . A A . 47 LEU CA 1 1
3 2628 1 1 47 LEU CB C 14.697 -9.507 -2.001 1.00 . A A . 47 LEU CB 1 1
3 2629 1 1 47 LEU CD1 C 13.788 -11.502 -3.249 1.00 . A A . 47 LEU CD1 1 1
3 2630 1 1 47 LEU CD2 C 15.078 -9.701 -4.486 1.00 . A A . 47 LEU CD2 1 1
3 2631 1 1 47 LEU CG C 14.914 -10.467 -3.172 1.00 . A A . 47 LEU CG 1 1
3 2632 1 1 47 LEU H H 14.144 -7.546 -0.492 1.00 . A A . 47 LEU H 1 1
3 2633 1 1 47 LEU HA H 13.096 -8.525 -2.994 1.00 . A A . 47 LEU HA 1 1
3 2634 1 1 47 LEU HB2 H 15.487 -8.756 -2.021 1.00 . A A . 47 LEU HB2 1 1
3 2635 1 1 47 LEU HB3 H 14.812 -10.066 -1.073 1.00 . A A . 47 LEU HB3 1 1
3 2636 1 1 47 LEU HD11 H 12.893 -11.034 -3.660 1.00 . A A . 47 LEU HD11 1 1
3 2637 1 1 47 LEU HD12 H 14.096 -12.326 -3.892 1.00 . A A . 47 LEU HD12 1 1
3 2638 1 1 47 LEU HD13 H 13.574 -11.879 -2.250 1.00 . A A . 47 LEU HD13 1 1
3 2639 1 1 47 LEU HD21 H 14.515 -8.769 -4.437 1.00 . A A . 47 LEU HD21 1 1
3 2640 1 1 47 LEU HD22 H 16.134 -9.480 -4.648 1.00 . A A . 47 LEU HD22 1 1
3 2641 1 1 47 LEU HD23 H 14.705 -10.309 -5.310 1.00 . A A . 47 LEU HD23 1 1
3 2642 1 1 47 LEU HG H 15.841 -11.013 -2.999 1.00 . A A . 47 LEU HG 1 1
3 2643 1 1 47 LEU N N 13.454 -7.546 -1.215 1.00 . A A . 47 LEU N 1 1
3 2644 1 1 47 LEU O O 11.429 -10.219 -2.133 1.00 . A A . 47 LEU O 1 1
3 2645 1 1 48 LEU C C 9.818 -9.654 0.597 1.00 . A A . 48 LEU C 1 1
3 2646 1 1 48 LEU CA C 11.134 -10.435 0.623 1.00 . A A . 48 LEU CA 1 1
3 2647 1 1 48 LEU CB C 11.598 -10.811 2.031 1.00 . A A . 48 LEU CB 1 1
3 2648 1 1 48 LEU CD1 C 13.176 -12.094 3.521 1.00 . A A . 48 LEU CD1 1 1
3 2649 1 1 48 LEU CD2 C 11.850 -13.302 1.727 1.00 . A A . 48 LEU CD2 1 1
3 2650 1 1 48 LEU CG C 12.552 -12.002 2.127 1.00 . A A . 48 LEU CG 1 1
3 2651 1 1 48 LEU H H 12.802 -9.189 0.535 1.00 . A A . 48 LEU H 1 1
3 2652 1 1 48 LEU HA H 10.995 -11.364 0.071 1.00 . A A . 48 LEU HA 1 1
3 2653 1 1 48 LEU HB2 H 12.086 -9.943 2.474 1.00 . A A . 48 LEU HB2 1 1
3 2654 1 1 48 LEU HB3 H 10.718 -11.026 2.637 1.00 . A A . 48 LEU HB3 1 1
3 2655 1 1 48 LEU HD11 H 14.246 -11.894 3.454 1.00 . A A . 48 LEU HD11 1 1
3 2656 1 1 48 LEU HD12 H 12.709 -11.361 4.177 1.00 . A A . 48 LEU HD12 1 1
3 2657 1 1 48 LEU HD13 H 13.019 -13.096 3.924 1.00 . A A . 48 LEU HD13 1 1
3 2658 1 1 48 LEU HD21 H 11.871 -13.999 2.564 1.00 . A A . 48 LEU HD21 1 1
3 2659 1 1 48 LEU HD22 H 10.815 -13.087 1.458 1.00 . A A . 48 LEU HD22 1 1
3 2660 1 1 48 LEU HD23 H 12.362 -13.744 0.873 1.00 . A A . 48 LEU HD23 1 1
3 2661 1 1 48 LEU HG H 13.366 -11.846 1.419 1.00 . A A . 48 LEU HG 1 1
3 2662 1 1 48 LEU N N 12.160 -9.670 -0.064 1.00 . A A . 48 LEU N 1 1
3 2663 1 1 48 LEU O O 8.743 -10.245 0.514 1.00 . A A . 48 LEU O 1 1
3 2664 1 1 49 VAL C C 8.955 -6.408 -0.432 1.00 . A A . 49 VAL C 1 1
3 2665 1 1 49 VAL CA C 8.782 -7.469 0.657 1.00 . A A . 49 VAL CA 1 1
3 2666 1 1 49 VAL CB C 8.560 -6.869 2.046 1.00 . A A . 49 VAL CB 1 1
3 2667 1 1 49 VAL CG1 C 7.265 -6.055 2.091 1.00 . A A . 49 VAL CG1 1 1
3 2668 1 1 49 VAL CG2 C 8.560 -7.959 3.120 1.00 . A A . 49 VAL CG2 1 1
3 2669 1 1 49 VAL H H 10.826 -7.864 0.738 1.00 . A A . 49 VAL H 1 1
3 2670 1 1 49 VAL HA H 7.916 -8.084 0.412 1.00 . A A . 49 VAL HA 1 1
3 2671 1 1 49 VAL HB H 9.388 -6.193 2.256 1.00 . A A . 49 VAL HB 1 1
3 2672 1 1 49 VAL HG11 H 7.406 -5.119 1.551 1.00 . A A . 49 VAL HG11 1 1
3 2673 1 1 49 VAL HG12 H 6.461 -6.625 1.627 1.00 . A A . 49 VAL HG12 1 1
3 2674 1 1 49 VAL HG13 H 7.007 -5.840 3.129 1.00 . A A . 49 VAL HG13 1 1
3 2675 1 1 49 VAL HG21 H 7.549 -8.088 3.507 1.00 . A A . 49 VAL HG21 1 1
3 2676 1 1 49 VAL HG22 H 8.905 -8.897 2.686 1.00 . A A . 49 VAL HG22 1 1
3 2677 1 1 49 VAL HG23 H 9.225 -7.668 3.933 1.00 . A A . 49 VAL HG23 1 1
3 2678 1 1 49 VAL N N 9.947 -8.337 0.670 1.00 . A A . 49 VAL N 1 1
3 2679 1 1 49 VAL O O 9.932 -5.661 -0.426 1.00 . A A . 49 VAL O 1 1
3 2680 1 1 50 LYS C C 7.128 -4.227 -2.089 1.00 . A A . 50 LYS C 1 1
3 2681 1 1 50 LYS CA C 8.024 -5.419 -2.433 1.00 . A A . 50 LYS CA 1 1
3 2682 1 1 50 LYS CB C 7.661 -6.100 -3.753 1.00 . A A . 50 LYS CB 1 1
3 2683 1 1 50 LYS CD C 9.043 -5.220 -5.670 1.00 . A A . 50 LYS CD 1 1
3 2684 1 1 50 LYS CE C 8.905 -4.701 -7.103 1.00 . A A . 50 LYS CE 1 1
3 2685 1 1 50 LYS CG C 7.717 -5.107 -4.917 1.00 . A A . 50 LYS CG 1 1
3 2686 1 1 50 LYS H H 7.199 -6.987 -1.338 1.00 . A A . 50 LYS H 1 1
3 2687 1 1 50 LYS HA H 9.051 -5.063 -2.525 1.00 . A A . 50 LYS HA 1 1
3 2688 1 1 50 LYS HB2 H 8.347 -6.925 -3.942 1.00 . A A . 50 LYS HB2 1 1
3 2689 1 1 50 LYS HB3 H 6.661 -6.528 -3.684 1.00 . A A . 50 LYS HB3 1 1
3 2690 1 1 50 LYS HD2 H 9.812 -4.652 -5.147 1.00 . A A . 50 LYS HD2 1 1
3 2691 1 1 50 LYS HD3 H 9.370 -6.260 -5.687 1.00 . A A . 50 LYS HD3 1 1
3 2692 1 1 50 LYS HE2 H 7.850 -4.634 -7.373 1.00 . A A . 50 LYS HE2 1 1
3 2693 1 1 50 LYS HE3 H 9.316 -3.694 -7.173 1.00 . A A . 50 LYS HE3 1 1
3 2694 1 1 50 LYS HG2 H 6.889 -5.295 -5.601 1.00 . A A . 50 LYS HG2 1 1
3 2695 1 1 50 LYS HG3 H 7.594 -4.092 -4.539 1.00 . A A . 50 LYS HG3 1 1
3 2696 1 1 50 LYS HZ1 H 9.685 -5.147 -8.939 1.00 . A A . 50 LYS HZ1 1 1
3 2697 1 1 50 LYS HZ2 H 10.523 -5.799 -7.698 1.00 . A A . 50 LYS HZ2 1 1
3 2698 1 1 50 LYS HZ3 H 9.093 -6.447 -8.149 1.00 . A A . 50 LYS HZ3 1 1
3 2699 1 1 50 LYS N N 7.990 -6.375 -1.340 1.00 . A A . 50 LYS N 1 1
3 2700 1 1 50 LYS NZ N 9.609 -5.596 -8.048 1.00 . A A . 50 LYS NZ 1 1
3 2701 1 1 50 LYS O O 5.936 -4.395 -1.835 1.00 . A A . 50 LYS O 1 1
3 2702 1 1 51 TYR C C 6.778 -0.995 -3.044 1.00 . A A . 51 TYR C 1 1
3 2703 1 1 51 TYR CA C 7.007 -1.831 -1.783 1.00 . A A . 51 TYR CA 1 1
3 2704 1 1 51 TYR CB C 7.894 -1.042 -0.817 1.00 . A A . 51 TYR CB 1 1
3 2705 1 1 51 TYR CD1 C 8.973 -2.791 0.645 1.00 . A A . 51 TYR CD1 1 1
3 2706 1 1 51 TYR CD2 C 7.417 -1.278 1.647 1.00 . A A . 51 TYR CD2 1 1
3 2707 1 1 51 TYR CE1 C 9.169 -3.434 1.918 1.00 . A A . 51 TYR CE1 1 1
3 2708 1 1 51 TYR CE2 C 7.612 -1.921 2.920 1.00 . A A . 51 TYR CE2 1 1
3 2709 1 1 51 TYR CG C 8.102 -1.726 0.536 1.00 . A A . 51 TYR CG 1 1
3 2710 1 1 51 TYR CZ C 8.479 -2.968 2.993 1.00 . A A . 51 TYR CZ 1 1
3 2711 1 1 51 TYR H H 8.705 -2.922 -2.299 1.00 . A A . 51 TYR H 1 1
3 2712 1 1 51 TYR HA H 6.042 -2.113 -1.363 1.00 . A A . 51 TYR HA 1 1
3 2713 1 1 51 TYR HB2 H 8.865 -0.879 -1.283 1.00 . A A . 51 TYR HB2 1 1
3 2714 1 1 51 TYR HB3 H 7.452 -0.061 -0.653 1.00 . A A . 51 TYR HB3 1 1
3 2715 1 1 51 TYR HD1 H 9.514 -3.144 -0.233 1.00 . A A . 51 TYR HD1 1 1
3 2716 1 1 51 TYR HD2 H 6.728 -0.437 1.561 1.00 . A A . 51 TYR HD2 1 1
3 2717 1 1 51 TYR HE1 H 9.854 -4.275 2.017 1.00 . A A . 51 TYR HE1 1 1
3 2718 1 1 51 TYR HE2 H 7.078 -1.578 3.806 1.00 . A A . 51 TYR HE2 1 1
3 2719 1 1 51 TYR HH H 9.185 -4.419 4.076 1.00 . A A . 51 TYR HH 1 1
3 2720 1 1 51 TYR N N 7.735 -3.049 -2.092 1.00 . A A . 51 TYR N 1 1
3 2721 1 1 51 TYR O O 7.732 -0.604 -3.716 1.00 . A A . 51 TYR O 1 1
3 2722 1 1 51 TYR OH O 8.663 -3.575 4.196 1.00 . A A . 51 TYR OH 1 1
3 2723 1 1 52 VAL C C 4.315 1.246 -4.055 1.00 . A A . 52 VAL C 1 1
3 2724 1 1 52 VAL CA C 5.142 0.037 -4.496 1.00 . A A . 52 VAL CA 1 1
3 2725 1 1 52 VAL CB C 4.414 -0.848 -5.510 1.00 . A A . 52 VAL CB 1 1
3 2726 1 1 52 VAL CG1 C 3.838 -0.009 -6.654 1.00 . A A . 52 VAL CG1 1 1
3 2727 1 1 52 VAL CG2 C 5.338 -1.943 -6.045 1.00 . A A . 52 VAL CG2 1 1
3 2728 1 1 52 VAL H H 4.738 -1.067 -2.776 1.00 . A A . 52 VAL H 1 1
3 2729 1 1 52 VAL HA H 6.063 0.391 -4.956 1.00 . A A . 52 VAL HA 1 1
3 2730 1 1 52 VAL HB H 3.583 -1.332 -4.998 1.00 . A A . 52 VAL HB 1 1
3 2731 1 1 52 VAL HG11 H 3.044 0.631 -6.270 1.00 . A A . 52 VAL HG11 1 1
3 2732 1 1 52 VAL HG12 H 4.626 0.606 -7.085 1.00 . A A . 52 VAL HG12 1 1
3 2733 1 1 52 VAL HG13 H 3.432 -0.671 -7.420 1.00 . A A . 52 VAL HG13 1 1
3 2734 1 1 52 VAL HG21 H 5.714 -2.540 -5.213 1.00 . A A . 52 VAL HG21 1 1
3 2735 1 1 52 VAL HG22 H 4.783 -2.584 -6.730 1.00 . A A . 52 VAL HG22 1 1
3 2736 1 1 52 VAL HG23 H 6.175 -1.487 -6.573 1.00 . A A . 52 VAL HG23 1 1
3 2737 1 1 52 VAL N N 5.508 -0.746 -3.328 1.00 . A A . 52 VAL N 1 1
3 2738 1 1 52 VAL O O 3.323 1.098 -3.342 1.00 . A A . 52 VAL O 1 1
3 2739 1 1 53 CYS C C 3.410 4.200 -5.428 1.00 . A A . 53 CYS C 1 1
3 2740 1 1 53 CYS CA C 4.065 3.650 -4.159 1.00 . A A . 53 CYS CA 1 1
3 2741 1 1 53 CYS CB C 5.011 4.667 -3.519 1.00 . A A . 53 CYS CB 1 1
3 2742 1 1 53 CYS H H 5.559 2.527 -5.079 1.00 . A A . 53 CYS H 1 1
3 2743 1 1 53 CYS HA H 3.312 3.394 -3.415 1.00 . A A . 53 CYS HA 1 1
3 2744 1 1 53 CYS HB2 H 4.412 5.421 -3.008 1.00 . A A . 53 CYS HB2 1 1
3 2745 1 1 53 CYS HB3 H 5.606 4.161 -2.759 1.00 . A A . 53 CYS HB3 1 1
3 2746 1 1 53 CYS N N 4.753 2.415 -4.499 1.00 . A A . 53 CYS N 1 1
3 2747 1 1 53 CYS O O 3.821 3.864 -6.538 1.00 . A A . 53 CYS O 1 1
3 2748 1 1 53 CYS SG S 6.145 5.502 -4.688 1.00 . A A . 53 CYS SG 1 1
3 2749 1 1 54 CYS C C 1.100 6.967 -5.867 1.00 . A A . 54 CYS C 1 1
3 2750 1 1 54 CYS CA C 1.686 5.634 -6.334 1.00 . A A . 54 CYS CA 1 1
3 2751 1 1 54 CYS CB C 0.606 4.697 -6.882 1.00 . A A . 54 CYS CB 1 1
3 2752 1 1 54 CYS H H 2.075 5.301 -4.315 1.00 . A A . 54 CYS H 1 1
3 2753 1 1 54 CYS HA H 2.416 5.789 -7.129 1.00 . A A . 54 CYS HA 1 1
3 2754 1 1 54 CYS HB2 H -0.189 5.304 -7.318 1.00 . A A . 54 CYS HB2 1 1
3 2755 1 1 54 CYS HB3 H 1.036 4.106 -7.691 1.00 . A A . 54 CYS HB3 1 1
3 2756 1 1 54 CYS N N 2.402 5.033 -5.221 1.00 . A A . 54 CYS N 1 1
3 2757 1 1 54 CYS O O 0.883 7.169 -4.673 1.00 . A A . 54 CYS O 1 1
3 2758 1 1 54 CYS SG S -0.123 3.561 -5.648 1.00 . A A . 54 CYS SG 1 1
3 2759 1 1 55 ASN C C -1.105 9.247 -7.120 1.00 . A A . 55 ASN C 1 1
3 2760 1 1 55 ASN CA C 0.305 9.151 -6.534 1.00 . A A . 55 ASN CA 1 1
3 2761 1 1 55 ASN CB C 1.151 10.264 -7.155 1.00 . A A . 55 ASN CB 1 1
3 2762 1 1 55 ASN CG C 1.216 10.120 -8.677 1.00 . A A . 55 ASN CG 1 1
3 2763 1 1 55 ASN H H 1.041 7.670 -7.800 1.00 . A A . 55 ASN H 1 1
3 2764 1 1 55 ASN HA H 0.310 9.225 -5.446 1.00 . A A . 55 ASN HA 1 1
3 2765 1 1 55 ASN HB2 H 0.728 11.235 -6.896 1.00 . A A . 55 ASN HB2 1 1
3 2766 1 1 55 ASN HB3 H 2.159 10.234 -6.740 1.00 . A A . 55 ASN HB3 1 1
3 2767 1 1 55 ASN HD21 H 0.924 12.116 -8.833 1.00 . A A . 55 ASN HD21 1 1
3 2768 1 1 55 ASN HD22 H 1.091 11.274 -10.336 1.00 . A A . 55 ASN HD22 1 1
3 2769 1 1 55 ASN N N 0.861 7.843 -6.832 1.00 . A A . 55 ASN N 1 1
3 2770 1 1 55 ASN ND2 N 1.065 11.265 -9.336 1.00 . A A . 55 ASN ND2 1 1
3 2771 1 1 55 ASN O O -1.512 10.305 -7.599 1.00 . A A . 55 ASN O 1 1
3 2772 1 1 55 ASN OD1 O 1.392 9.040 -9.217 1.00 . A A . 55 ASN OD1 1 1
3 2773 1 1 56 THR C C -4.157 7.753 -6.459 1.00 . A A . 56 THR C 1 1
3 2774 1 1 56 THR CA C -3.169 8.072 -7.582 1.00 . A A . 56 THR CA 1 1
3 2775 1 1 56 THR CB C -3.197 7.054 -8.723 1.00 . A A . 56 THR CB 1 1
3 2776 1 1 56 THR CG2 C -2.712 7.646 -10.049 1.00 . A A . 56 THR CG2 1 1
3 2777 1 1 56 THR H H -1.474 7.272 -6.671 1.00 . A A . 56 THR H 1 1
3 2778 1 1 56 THR HA H -3.430 9.058 -7.968 1.00 . A A . 56 THR HA 1 1
3 2779 1 1 56 THR HB H -4.189 6.617 -8.831 1.00 . A A . 56 THR HB 1 1
3 2780 1 1 56 THR HG1 H -1.281 6.522 -8.492 1.00 . A A . 56 THR HG1 1 1
3 2781 1 1 56 THR HG21 H -1.764 7.186 -10.327 1.00 . A A . 56 THR HG21 1 1
3 2782 1 1 56 THR HG22 H -3.452 7.452 -10.825 1.00 . A A . 56 THR HG22 1 1
3 2783 1 1 56 THR HG23 H -2.575 8.722 -9.937 1.00 . A A . 56 THR HG23 1 1
3 2784 1 1 56 THR N N -1.812 8.128 -7.062 1.00 . A A . 56 THR N 1 1
3 2785 1 1 56 THR O O -3.752 7.387 -5.356 1.00 . A A . 56 THR O 1 1
3 2786 1 1 56 THR OG1 O -2.184 6.113 -8.374 1.00 . A A . 56 THR OG1 1 1
3 2787 1 1 57 ASP C C -6.865 6.155 -5.873 1.00 . A A . 57 ASP C 1 1
3 2788 1 1 57 ASP CA C -6.483 7.635 -5.809 1.00 . A A . 57 ASP CA 1 1
3 2789 1 1 57 ASP CB C -7.736 8.461 -6.111 1.00 . A A . 57 ASP CB 1 1
3 2790 1 1 57 ASP CG C -7.814 9.807 -5.388 1.00 . A A . 57 ASP CG 1 1
3 2791 1 1 57 ASP H H -5.755 8.200 -7.677 1.00 . A A . 57 ASP H 1 1
3 2792 1 1 57 ASP HA H -6.061 7.915 -4.843 1.00 . A A . 57 ASP HA 1 1
3 2793 1 1 57 ASP HB2 H -7.785 8.640 -7.186 1.00 . A A . 57 ASP HB2 1 1
3 2794 1 1 57 ASP HB3 H -8.614 7.871 -5.846 1.00 . A A . 57 ASP HB3 1 1
3 2795 1 1 57 ASP HD2 H -9.044 10.448 -4.114 1.00 . A A . 57 ASP HD2 1 1
3 2796 1 1 57 ASP N N -5.434 7.903 -6.777 1.00 . A A . 57 ASP N 1 1
3 2797 1 1 57 ASP O O -6.937 5.575 -6.956 1.00 . A A . 57 ASP O 1 1
3 2798 1 1 57 ASP OD1 O -7.407 10.846 -5.928 1.00 . A A . 57 ASP OD1 1 1
3 2799 1 1 57 ASP OD2 O -8.323 9.761 -4.203 1.00 . A A . 57 ASP OD2 1 1
3 2800 1 1 58 ARG C C -6.540 3.330 -5.469 1.00 . A A . 58 ARG C 1 1
3 2801 1 1 58 ARG CA C -7.476 4.185 -4.611 1.00 . A A . 58 ARG CA 1 1
3 2802 1 1 58 ARG CB C -8.918 3.968 -5.070 1.00 . A A . 58 ARG CB 1 1
3 2803 1 1 58 ARG CD C -10.992 4.906 -3.982 1.00 . A A . 58 ARG CD 1 1
3 2804 1 1 58 ARG CG C -9.867 3.873 -3.874 1.00 . A A . 58 ARG CG 1 1
3 2805 1 1 58 ARG CZ C -13.388 4.797 -4.658 1.00 . A A . 58 ARG CZ 1 1
3 2806 1 1 58 ARG H H -7.042 6.065 -3.825 1.00 . A A . 58 ARG H 1 1
3 2807 1 1 58 ARG HA H -7.375 3.937 -3.554 1.00 . A A . 58 ARG HA 1 1
3 2808 1 1 58 ARG HB2 H -9.225 4.790 -5.717 1.00 . A A . 58 ARG HB2 1 1
3 2809 1 1 58 ARG HB3 H -8.982 3.056 -5.663 1.00 . A A . 58 ARG HB3 1 1
3 2810 1 1 58 ARG HD2 H -11.316 5.210 -2.987 1.00 . A A . 58 ARG HD2 1 1
3 2811 1 1 58 ARG HD3 H -10.627 5.801 -4.486 1.00 . A A . 58 ARG HD3 1 1
3 2812 1 1 58 ARG HE H -11.956 3.552 -5.329 1.00 . A A . 58 ARG HE 1 1
3 2813 1 1 58 ARG HG2 H -10.293 2.871 -3.822 1.00 . A A . 58 ARG HG2 1 1
3 2814 1 1 58 ARG HG3 H -9.311 4.032 -2.950 1.00 . A A . 58 ARG HG3 1 1
3 2815 1 1 58 ARG HH11 H -15.297 4.562 -5.317 1.00 . A A . 58 ARG HH11 1 1
3 2816 1 1 58 ARG HH12 H -14.150 3.435 -5.961 1.00 . A A . 58 ARG HH12 1 1
3 2817 1 1 58 ARG HH21 H -14.607 6.189 -3.812 1.00 . A A . 58 ARG HH21 1 1
3 2818 1 1 58 ARG HH22 H -12.945 6.276 -3.334 1.00 . A A . 58 ARG HH22 1 1
3 2819 1 1 58 ARG N N -7.102 5.586 -4.700 1.00 . A A . 58 ARG N 1 1
3 2820 1 1 58 ARG NE N -12.133 4.333 -4.731 1.00 . A A . 58 ARG NE 1 1
3 2821 1 1 58 ARG NH1 N -14.360 4.215 -5.372 1.00 . A A . 58 ARG NH1 1 1
3 2822 1 1 58 ARG NH2 N -13.670 5.843 -3.867 1.00 . A A . 58 ARG NH2 1 1
3 2823 1 1 58 ARG O O -6.935 2.274 -5.960 1.00 . A A . 58 ARG O 1 1
3 2824 1 1 59 CYS C C -3.991 1.798 -5.702 1.00 . A A . 59 CYS C 1 1
3 2825 1 1 59 CYS CA C -4.324 3.113 -6.412 1.00 . A A . 59 CYS CA 1 1
3 2826 1 1 59 CYS CB C -3.076 3.967 -6.644 1.00 . A A . 59 CYS CB 1 1
3 2827 1 1 59 CYS H H -5.005 4.679 -5.218 1.00 . A A . 59 CYS H 1 1
3 2828 1 1 59 CYS HA H -4.774 2.924 -7.386 1.00 . A A . 59 CYS HA 1 1
3 2829 1 1 59 CYS HB2 H -2.524 3.548 -7.485 1.00 . A A . 59 CYS HB2 1 1
3 2830 1 1 59 CYS HB3 H -3.388 4.970 -6.936 1.00 . A A . 59 CYS HB3 1 1
3 2831 1 1 59 CYS N N -5.319 3.819 -5.622 1.00 . A A . 59 CYS N 1 1
3 2832 1 1 59 CYS O O -3.990 0.737 -6.324 1.00 . A A . 59 CYS O 1 1
3 2833 1 1 59 CYS SG S -1.956 4.098 -5.203 1.00 . A A . 59 CYS SG 1 1
3 2834 1 1 60 ASN C C -4.634 0.272 -2.864 1.00 . A A . 60 ASN C 1 1
3 2835 1 1 60 ASN CA C -3.386 0.746 -3.611 1.00 . A A . 60 ASN CA 1 1
3 2836 1 1 60 ASN CB C -2.312 1.078 -2.572 1.00 . A A . 60 ASN CB 1 1
3 2837 1 1 60 ASN CG C -2.901 1.885 -1.414 1.00 . A A . 60 ASN CG 1 1
3 2838 1 1 60 ASN H H -3.722 2.780 -3.913 1.00 . A A . 60 ASN H 1 1
3 2839 1 1 60 ASN HA H -3.018 0.006 -4.322 1.00 . A A . 60 ASN HA 1 1
3 2840 1 1 60 ASN HB2 H -1.872 0.157 -2.192 1.00 . A A . 60 ASN HB2 1 1
3 2841 1 1 60 ASN HB3 H -1.509 1.645 -3.043 1.00 . A A . 60 ASN HB3 1 1
3 2842 1 1 60 ASN HD21 H -3.685 0.169 -0.680 1.00 . A A . 60 ASN HD21 1 1
3 2843 1 1 60 ASN HD22 H -4.015 1.592 0.252 1.00 . A A . 60 ASN HD22 1 1
3 2844 1 1 60 ASN N N -3.718 1.913 -4.411 1.00 . A A . 60 ASN N 1 1
3 2845 1 1 60 ASN ND2 N -3.591 1.154 -0.542 1.00 . A A . 60 ASN ND2 1 1
3 2846 1 1 60 ASN O O -5.358 1.079 -2.282 1.00 . A A . 60 ASN O 1 1
3 2847 1 1 60 ASN OD1 O -2.740 3.090 -1.317 1.00 . A A . 60 ASN OD1 1 1
4 2848 1 1 1 LEU C C -5.630 10.744 -0.797 1.00 . A A . 1 LEU C 1 1
4 2849 1 1 1 LEU CA C -5.094 11.748 -1.820 1.00 . A A . 1 LEU CA 1 1
4 2850 1 1 1 LEU CB C -3.637 11.501 -2.218 1.00 . A A . 1 LEU CB 1 1
4 2851 1 1 1 LEU CD1 C -3.286 11.210 -4.698 1.00 . A A . 1 LEU CD1 1 1
4 2852 1 1 1 LEU CD2 C -2.203 9.604 -3.059 1.00 . A A . 1 LEU CD2 1 1
4 2853 1 1 1 LEU CG C -3.411 10.497 -3.351 1.00 . A A . 1 LEU CG 1 1
4 2854 1 1 1 LEU H1 H -5.756 13.720 -1.904 1.00 . A A . 1 LEU H1 1 1
4 2855 1 1 1 LEU HA H -5.693 11.670 -2.727 1.00 . A A . 1 LEU HA 1 1
4 2856 1 1 1 LEU HB2 H -3.195 12.454 -2.510 1.00 . A A . 1 LEU HB2 1 1
4 2857 1 1 1 LEU HB3 H -3.094 11.154 -1.339 1.00 . A A . 1 LEU HB3 1 1
4 2858 1 1 1 LEU HD11 H -3.056 10.481 -5.475 1.00 . A A . 1 LEU HD11 1 1
4 2859 1 1 1 LEU HD12 H -4.225 11.710 -4.934 1.00 . A A . 1 LEU HD12 1 1
4 2860 1 1 1 LEU HD13 H -2.485 11.949 -4.645 1.00 . A A . 1 LEU HD13 1 1
4 2861 1 1 1 LEU HD21 H -1.478 10.157 -2.463 1.00 . A A . 1 LEU HD21 1 1
4 2862 1 1 1 LEU HD22 H -2.529 8.721 -2.510 1.00 . A A . 1 LEU HD22 1 1
4 2863 1 1 1 LEU HD23 H -1.743 9.298 -3.999 1.00 . A A . 1 LEU HD23 1 1
4 2864 1 1 1 LEU HG H -4.285 9.848 -3.411 1.00 . A A . 1 LEU HG 1 1
4 2865 1 1 1 LEU N N -5.259 13.095 -1.303 1.00 . A A . 1 LEU N 1 1
4 2866 1 1 1 LEU O O -5.512 10.958 0.408 1.00 . A A . 1 LEU O 1 1
4 2867 1 1 2 LYS C C -6.180 7.279 -0.869 1.00 . A A . 2 LYS C 1 1
4 2868 1 1 2 LYS CA C -6.764 8.635 -0.463 1.00 . A A . 2 LYS CA 1 1
4 2869 1 1 2 LYS CB C -8.293 8.678 -0.491 1.00 . A A . 2 LYS CB 1 1
4 2870 1 1 2 LYS CD C -9.455 10.880 -0.897 1.00 . A A . 2 LYS CD 1 1
4 2871 1 1 2 LYS CE C -10.687 11.587 -0.329 1.00 . A A . 2 LYS CE 1 1
4 2872 1 1 2 LYS CG C -8.816 9.966 0.151 1.00 . A A . 2 LYS CG 1 1
4 2873 1 1 2 LYS H H -6.301 9.505 -2.298 1.00 . A A . 2 LYS H 1 1
4 2874 1 1 2 LYS HA H -6.454 8.851 0.559 1.00 . A A . 2 LYS HA 1 1
4 2875 1 1 2 LYS HB2 H -8.645 8.612 -1.521 1.00 . A A . 2 LYS HB2 1 1
4 2876 1 1 2 LYS HB3 H -8.695 7.815 0.038 1.00 . A A . 2 LYS HB3 1 1
4 2877 1 1 2 LYS HD2 H -8.728 11.621 -1.232 1.00 . A A . 2 LYS HD2 1 1
4 2878 1 1 2 LYS HD3 H -9.739 10.294 -1.772 1.00 . A A . 2 LYS HD3 1 1
4 2879 1 1 2 LYS HE2 H -11.317 10.869 0.195 1.00 . A A . 2 LYS HE2 1 1
4 2880 1 1 2 LYS HE3 H -10.379 12.335 0.402 1.00 . A A . 2 LYS HE3 1 1
4 2881 1 1 2 LYS HG2 H -9.548 9.722 0.921 1.00 . A A . 2 LYS HG2 1 1
4 2882 1 1 2 LYS HG3 H -7.997 10.490 0.644 1.00 . A A . 2 LYS HG3 1 1
4 2883 1 1 2 LYS HZ1 H -10.897 12.935 -1.851 1.00 . A A . 2 LYS HZ1 1 1
4 2884 1 1 2 LYS HZ2 H -11.723 11.547 -2.090 1.00 . A A . 2 LYS HZ2 1 1
4 2885 1 1 2 LYS HZ3 H -12.280 12.657 -1.030 1.00 . A A . 2 LYS HZ3 1 1
4 2886 1 1 2 LYS N N -6.209 9.670 -1.316 1.00 . A A . 2 LYS N 1 1
4 2887 1 1 2 LYS NZ N -11.460 12.234 -1.413 1.00 . A A . 2 LYS NZ 1 1
4 2888 1 1 2 LYS O O -5.749 7.101 -2.007 1.00 . A A . 2 LYS O 1 1
4 2889 1 1 3 CYS C C -6.710 4.007 0.297 1.00 . A A . 3 CYS C 1 1
4 2890 1 1 3 CYS CA C -5.664 5.026 -0.161 1.00 . A A . 3 CYS CA 1 1
4 2891 1 1 3 CYS CB C -4.318 4.810 0.533 1.00 . A A . 3 CYS CB 1 1
4 2892 1 1 3 CYS H H -6.540 6.511 1.007 1.00 . A A . 3 CYS H 1 1
4 2893 1 1 3 CYS HA H -5.492 4.948 -1.233 1.00 . A A . 3 CYS HA 1 1
4 2894 1 1 3 CYS HB2 H -4.482 4.812 1.610 1.00 . A A . 3 CYS HB2 1 1
4 2895 1 1 3 CYS HB3 H -3.942 3.821 0.269 1.00 . A A . 3 CYS HB3 1 1
4 2896 1 1 3 CYS N N -6.186 6.358 0.084 1.00 . A A . 3 CYS N 1 1
4 2897 1 1 3 CYS O O -7.420 4.239 1.275 1.00 . A A . 3 CYS O 1 1
4 2898 1 1 3 CYS SG S -3.036 6.051 0.125 1.00 . A A . 3 CYS SG 1 1
4 2899 1 1 4 ASN C C -7.231 1.081 1.116 1.00 . A A . 4 ASN C 1 1
4 2900 1 1 4 ASN CA C -7.722 1.849 -0.114 1.00 . A A . 4 ASN CA 1 1
4 2901 1 1 4 ASN CB C -7.850 0.856 -1.270 1.00 . A A . 4 ASN CB 1 1
4 2902 1 1 4 ASN CG C -9.263 0.271 -1.337 1.00 . A A . 4 ASN CG 1 1
4 2903 1 1 4 ASN H H -6.193 2.723 -1.226 1.00 . A A . 4 ASN H 1 1
4 2904 1 1 4 ASN HA H -8.668 2.359 0.064 1.00 . A A . 4 ASN HA 1 1
4 2905 1 1 4 ASN HB2 H -7.614 1.355 -2.211 1.00 . A A . 4 ASN HB2 1 1
4 2906 1 1 4 ASN HB3 H -7.125 0.050 -1.145 1.00 . A A . 4 ASN HB3 1 1
4 2907 1 1 4 ASN HD21 H -9.556 1.300 -3.056 1.00 . A A . 4 ASN HD21 1 1
4 2908 1 1 4 ASN HD22 H -10.900 0.345 -2.526 1.00 . A A . 4 ASN HD22 1 1
4 2909 1 1 4 ASN N N -6.774 2.903 -0.433 1.00 . A A . 4 ASN N 1 1
4 2910 1 1 4 ASN ND2 N -9.964 0.673 -2.393 1.00 . A A . 4 ASN ND2 1 1
4 2911 1 1 4 ASN O O -6.066 1.192 1.498 1.00 . A A . 4 ASN O 1 1
4 2912 1 1 4 ASN OD1 O -9.688 -0.492 -0.486 1.00 . A A . 4 ASN OD1 1 1
4 2913 1 1 5 LYS C C -7.362 -1.859 2.450 1.00 . A A . 5 LYS C 1 1
4 2914 1 1 5 LYS CA C -7.819 -0.463 2.881 1.00 . A A . 5 LYS CA 1 1
4 2915 1 1 5 LYS CB C -8.996 -0.476 3.859 1.00 . A A . 5 LYS CB 1 1
4 2916 1 1 5 LYS CD C -8.900 1.201 5.740 1.00 . A A . 5 LYS CD 1 1
4 2917 1 1 5 LYS CE C -9.213 2.637 6.164 1.00 . A A . 5 LYS CE 1 1
4 2918 1 1 5 LYS CG C -9.355 0.943 4.302 1.00 . A A . 5 LYS CG 1 1
4 2919 1 1 5 LYS H H -9.089 0.237 1.386 1.00 . A A . 5 LYS H 1 1
4 2920 1 1 5 LYS HA H -6.988 0.031 3.384 1.00 . A A . 5 LYS HA 1 1
4 2921 1 1 5 LYS HB2 H -9.861 -0.943 3.388 1.00 . A A . 5 LYS HB2 1 1
4 2922 1 1 5 LYS HB3 H -8.743 -1.080 4.730 1.00 . A A . 5 LYS HB3 1 1
4 2923 1 1 5 LYS HD2 H -9.397 0.503 6.413 1.00 . A A . 5 LYS HD2 1 1
4 2924 1 1 5 LYS HD3 H -7.829 1.018 5.824 1.00 . A A . 5 LYS HD3 1 1
4 2925 1 1 5 LYS HE2 H -8.520 2.952 6.943 1.00 . A A . 5 LYS HE2 1 1
4 2926 1 1 5 LYS HE3 H -9.070 3.311 5.320 1.00 . A A . 5 LYS HE3 1 1
4 2927 1 1 5 LYS HG2 H -8.887 1.666 3.633 1.00 . A A . 5 LYS HG2 1 1
4 2928 1 1 5 LYS HG3 H -10.433 1.090 4.225 1.00 . A A . 5 LYS HG3 1 1
4 2929 1 1 5 LYS HZ1 H -11.000 3.609 6.363 1.00 . A A . 5 LYS HZ1 1 1
4 2930 1 1 5 LYS HZ2 H -11.145 1.984 6.291 1.00 . A A . 5 LYS HZ2 1 1
4 2931 1 1 5 LYS HZ3 H -10.607 2.697 7.658 1.00 . A A . 5 LYS HZ3 1 1
4 2932 1 1 5 LYS N N -8.144 0.322 1.702 1.00 . A A . 5 LYS N 1 1
4 2933 1 1 5 LYS NZ N -10.604 2.740 6.659 1.00 . A A . 5 LYS NZ 1 1
4 2934 1 1 5 LYS O O -7.133 -2.102 1.266 1.00 . A A . 5 LYS O 1 1
4 2935 1 1 6 LEU C C -7.883 -4.810 2.326 1.00 . A A . 6 LEU C 1 1
4 2936 1 1 6 LEU CA C -6.820 -4.103 3.170 1.00 . A A . 6 LEU CA 1 1
4 2937 1 1 6 LEU CB C -6.496 -4.825 4.479 1.00 . A A . 6 LEU CB 1 1
4 2938 1 1 6 LEU CD1 C -5.008 -6.372 5.803 1.00 . A A . 6 LEU CD1 1 1
4 2939 1 1 6 LEU CD2 C -5.802 -7.038 3.488 1.00 . A A . 6 LEU CD2 1 1
4 2940 1 1 6 LEU CG C -5.394 -5.884 4.405 1.00 . A A . 6 LEU CG 1 1
4 2941 1 1 6 LEU H H -7.434 -2.533 4.393 1.00 . A A . 6 LEU H 1 1
4 2942 1 1 6 LEU HA H -5.897 -4.052 2.593 1.00 . A A . 6 LEU HA 1 1
4 2943 1 1 6 LEU HB2 H -6.208 -4.079 5.220 1.00 . A A . 6 LEU HB2 1 1
4 2944 1 1 6 LEU HB3 H -7.405 -5.301 4.844 1.00 . A A . 6 LEU HB3 1 1
4 2945 1 1 6 LEU HD11 H -5.909 -6.521 6.397 1.00 . A A . 6 LEU HD11 1 1
4 2946 1 1 6 LEU HD12 H -4.466 -7.314 5.722 1.00 . A A . 6 LEU HD12 1 1
4 2947 1 1 6 LEU HD13 H -4.373 -5.628 6.285 1.00 . A A . 6 LEU HD13 1 1
4 2948 1 1 6 LEU HD21 H -6.782 -6.831 3.057 1.00 . A A . 6 LEU HD21 1 1
4 2949 1 1 6 LEU HD22 H -5.068 -7.144 2.688 1.00 . A A . 6 LEU HD22 1 1
4 2950 1 1 6 LEU HD23 H -5.847 -7.962 4.064 1.00 . A A . 6 LEU HD23 1 1
4 2951 1 1 6 LEU HG H -4.506 -5.424 3.969 1.00 . A A . 6 LEU HG 1 1
4 2952 1 1 6 LEU N N -7.245 -2.738 3.433 1.00 . A A . 6 LEU N 1 1
4 2953 1 1 6 LEU O O -7.554 -5.565 1.413 1.00 . A A . 6 LEU O 1 1
4 2954 1 1 7 ILE C C -10.775 -4.145 0.904 1.00 . A A . 7 ILE C 1 1
4 2955 1 1 7 ILE CA C -10.248 -5.137 1.944 1.00 . A A . 7 ILE CA 1 1
4 2956 1 1 7 ILE CB C -11.318 -5.623 2.925 1.00 . A A . 7 ILE CB 1 1
4 2957 1 1 7 ILE CD1 C -11.861 -7.320 4.710 1.00 . A A . 7 ILE CD1 1 1
4 2958 1 1 7 ILE CG1 C -10.751 -6.682 3.872 1.00 . A A . 7 ILE CG1 1 1
4 2959 1 1 7 ILE CG2 C -12.557 -6.125 2.181 1.00 . A A . 7 ILE CG2 1 1
4 2960 1 1 7 ILE H H -9.395 -3.920 3.404 1.00 . A A . 7 ILE H 1 1
4 2961 1 1 7 ILE HA H -9.866 -6.014 1.422 1.00 . A A . 7 ILE HA 1 1
4 2962 1 1 7 ILE HB H -11.629 -4.777 3.537 1.00 . A A . 7 ILE HB 1 1
4 2963 1 1 7 ILE HD11 H -12.210 -6.605 5.456 1.00 . A A . 7 ILE HD11 1 1
4 2964 1 1 7 ILE HD12 H -12.690 -7.600 4.060 1.00 . A A . 7 ILE HD12 1 1
4 2965 1 1 7 ILE HD13 H -11.475 -8.208 5.209 1.00 . A A . 7 ILE HD13 1 1
4 2966 1 1 7 ILE HG12 H -10.237 -7.451 3.296 1.00 . A A . 7 ILE HG12 1 1
4 2967 1 1 7 ILE HG13 H -10.010 -6.227 4.530 1.00 . A A . 7 ILE HG13 1 1
4 2968 1 1 7 ILE HG21 H -12.589 -5.679 1.187 1.00 . A A . 7 ILE HG21 1 1
4 2969 1 1 7 ILE HG22 H -12.514 -7.210 2.092 1.00 . A A . 7 ILE HG22 1 1
4 2970 1 1 7 ILE HG23 H -13.452 -5.841 2.735 1.00 . A A . 7 ILE HG23 1 1
4 2971 1 1 7 ILE N N -9.136 -4.538 2.660 1.00 . A A . 7 ILE N 1 1
4 2972 1 1 7 ILE O O -11.384 -3.136 1.255 1.00 . A A . 7 ILE O 1 1
4 2973 1 1 8 PRO C C -12.427 -3.008 -1.491 1.00 . A A . 8 PRO C 1 1
4 2974 1 1 8 PRO CA C -10.970 -3.590 -1.483 1.00 . A A . 8 PRO CA 1 1
4 2975 1 1 8 PRO CB C -10.675 -4.465 -2.721 1.00 . A A . 8 PRO CB 1 1
4 2976 1 1 8 PRO CD C -9.787 -5.680 -0.833 1.00 . A A . 8 PRO CD 1 1
4 2977 1 1 8 PRO CG C -9.533 -5.396 -2.313 1.00 . A A . 8 PRO CG 1 1
4 2978 1 1 8 PRO HA H -10.305 -2.740 -1.522 1.00 . A A . 8 PRO HA 1 1
4 2979 1 1 8 PRO HB2 H -11.557 -5.042 -2.999 1.00 . A A . 8 PRO HB2 1 1
4 2980 1 1 8 PRO HB3 H -10.433 -3.872 -3.590 1.00 . A A . 8 PRO HB3 1 1
4 2981 1 1 8 PRO HD2 H -10.390 -6.578 -0.700 1.00 . A A . 8 PRO HD2 1 1
4 2982 1 1 8 PRO HD3 H -8.865 -5.854 -0.299 1.00 . A A . 8 PRO HD3 1 1
4 2983 1 1 8 PRO HG2 H -9.520 -6.309 -2.908 1.00 . A A . 8 PRO HG2 1 1
4 2984 1 1 8 PRO HG3 H -8.584 -4.895 -2.430 1.00 . A A . 8 PRO HG3 1 1
4 2985 1 1 8 PRO N N -10.518 -4.466 -0.355 1.00 . A A . 8 PRO N 1 1
4 2986 1 1 8 PRO O O -13.263 -3.432 -2.287 1.00 . A A . 8 PRO O 1 1
4 2987 1 1 9 LEU C C -13.878 -0.259 0.492 1.00 . A A . 9 LEU C 1 1
4 2988 1 1 9 LEU CA C -13.960 -1.429 -0.490 1.00 . A A . 9 LEU CA 1 1
4 2989 1 1 9 LEU CB C -15.026 -2.464 -0.126 1.00 . A A . 9 LEU CB 1 1
4 2990 1 1 9 LEU CD1 C -16.266 -1.637 1.909 1.00 . A A . 9 LEU CD1 1 1
4 2991 1 1 9 LEU CD2 C -15.732 -4.104 1.655 1.00 . A A . 9 LEU CD2 1 1
4 2992 1 1 9 LEU CG C -15.277 -2.672 1.369 1.00 . A A . 9 LEU CG 1 1
4 2993 1 1 9 LEU H H -11.969 -1.720 0.048 1.00 . A A . 9 LEU H 1 1
4 2994 1 1 9 LEU HA H -14.215 -1.037 -1.475 1.00 . A A . 9 LEU HA 1 1
4 2995 1 1 9 LEU HB2 H -15.966 -2.168 -0.594 1.00 . A A . 9 LEU HB2 1 1
4 2996 1 1 9 LEU HB3 H -14.740 -3.420 -0.563 1.00 . A A . 9 LEU HB3 1 1
4 2997 1 1 9 LEU HD11 H -16.930 -2.112 2.631 1.00 . A A . 9 LEU HD11 1 1
4 2998 1 1 9 LEU HD12 H -15.719 -0.829 2.395 1.00 . A A . 9 LEU HD12 1 1
4 2999 1 1 9 LEU HD13 H -16.855 -1.234 1.085 1.00 . A A . 9 LEU HD13 1 1
4 3000 1 1 9 LEU HD21 H -15.224 -4.789 0.977 1.00 . A A . 9 LEU HD21 1 1
4 3001 1 1 9 LEU HD22 H -15.487 -4.364 2.684 1.00 . A A . 9 LEU HD22 1 1
4 3002 1 1 9 LEU HD23 H -16.809 -4.179 1.507 1.00 . A A . 9 LEU HD23 1 1
4 3003 1 1 9 LEU HG H -14.335 -2.522 1.897 1.00 . A A . 9 LEU HG 1 1
4 3004 1 1 9 LEU N N -12.655 -2.059 -0.596 1.00 . A A . 9 LEU N 1 1
4 3005 1 1 9 LEU O O -14.515 0.774 0.286 1.00 . A A . 9 LEU O 1 1
4 3006 1 1 10 ALA C C -11.681 1.404 2.219 1.00 . A A . 10 ALA C 1 1
4 3007 1 1 10 ALA CA C -12.917 0.567 2.552 1.00 . A A . 10 ALA CA 1 1
4 3008 1 1 10 ALA CB C -12.823 -0.089 3.931 1.00 . A A . 10 ALA CB 1 1
4 3009 1 1 10 ALA H H -12.577 -1.301 1.698 1.00 . A A . 10 ALA H 1 1
4 3010 1 1 10 ALA HA H -13.798 1.209 2.528 1.00 . A A . 10 ALA HA 1 1
4 3011 1 1 10 ALA HB1 H -13.768 -0.577 4.167 1.00 . A A . 10 ALA HB1 1 1
4 3012 1 1 10 ALA HB2 H -12.022 -0.829 3.927 1.00 . A A . 10 ALA HB2 1 1
4 3013 1 1 10 ALA HB3 H -12.610 0.672 4.681 1.00 . A A . 10 ALA HB3 1 1
4 3014 1 1 10 ALA N N -13.091 -0.458 1.538 1.00 . A A . 10 ALA N 1 1
4 3015 1 1 10 ALA O O -10.679 0.874 1.741 1.00 . A A . 10 ALA O 1 1
4 3016 1 1 11 TYR C C -10.587 4.672 3.317 1.00 . A A . 11 TYR C 1 1
4 3017 1 1 11 TYR CA C -10.696 3.614 2.218 1.00 . A A . 11 TYR CA 1 1
4 3018 1 1 11 TYR CB C -11.034 4.303 0.894 1.00 . A A . 11 TYR CB 1 1
4 3019 1 1 11 TYR CD1 C -13.516 4.509 0.496 1.00 . A A . 11 TYR CD1 1 1
4 3020 1 1 11 TYR CD2 C -12.347 6.402 1.372 1.00 . A A . 11 TYR CD2 1 1
4 3021 1 1 11 TYR CE1 C -14.747 5.256 0.524 1.00 . A A . 11 TYR CE1 1 1
4 3022 1 1 11 TYR CE2 C -13.577 7.150 1.398 1.00 . A A . 11 TYR CE2 1 1
4 3023 1 1 11 TYR CG C -12.342 5.097 0.921 1.00 . A A . 11 TYR CG 1 1
4 3024 1 1 11 TYR CZ C -14.716 6.539 0.973 1.00 . A A . 11 TYR CZ 1 1
4 3025 1 1 11 TYR H H -12.611 3.121 2.871 1.00 . A A . 11 TYR H 1 1
4 3026 1 1 11 TYR HA H -9.773 3.034 2.188 1.00 . A A . 11 TYR HA 1 1
4 3027 1 1 11 TYR HB2 H -10.219 4.976 0.627 1.00 . A A . 11 TYR HB2 1 1
4 3028 1 1 11 TYR HB3 H -11.096 3.550 0.108 1.00 . A A . 11 TYR HB3 1 1
4 3029 1 1 11 TYR HD1 H -13.511 3.479 0.141 1.00 . A A . 11 TYR HD1 1 1
4 3030 1 1 11 TYR HD2 H -11.420 6.866 1.707 1.00 . A A . 11 TYR HD2 1 1
4 3031 1 1 11 TYR HE1 H -15.681 4.804 0.190 1.00 . A A . 11 TYR HE1 1 1
4 3032 1 1 11 TYR HE2 H -13.596 8.180 1.752 1.00 . A A . 11 TYR HE2 1 1
4 3033 1 1 11 TYR HH H -16.635 6.669 0.691 1.00 . A A . 11 TYR HH 1 1
4 3034 1 1 11 TYR N N -11.793 2.698 2.484 1.00 . A A . 11 TYR N 1 1
4 3035 1 1 11 TYR O O -11.505 4.837 4.119 1.00 . A A . 11 TYR O 1 1
4 3036 1 1 11 TYR OH O -15.879 7.245 0.998 1.00 . A A . 11 TYR OH 1 1
4 3037 1 1 12 LYS C C -8.258 7.441 3.722 1.00 . A A . 12 LYS C 1 1
4 3038 1 1 12 LYS CA C -9.216 6.401 4.306 1.00 . A A . 12 LYS CA 1 1
4 3039 1 1 12 LYS CB C -8.731 5.788 5.621 1.00 . A A . 12 LYS CB 1 1
4 3040 1 1 12 LYS CD C -7.286 6.425 7.588 1.00 . A A . 12 LYS CD 1 1
4 3041 1 1 12 LYS CE C -5.937 6.411 6.867 1.00 . A A . 12 LYS CE 1 1
4 3042 1 1 12 LYS CG C -8.406 6.876 6.647 1.00 . A A . 12 LYS CG 1 1
4 3043 1 1 12 LYS H H -8.716 5.224 2.662 1.00 . A A . 12 LYS H 1 1
4 3044 1 1 12 LYS HA H -10.171 6.887 4.509 1.00 . A A . 12 LYS HA 1 1
4 3045 1 1 12 LYS HB2 H -9.497 5.124 6.021 1.00 . A A . 12 LYS HB2 1 1
4 3046 1 1 12 LYS HB3 H -7.846 5.179 5.438 1.00 . A A . 12 LYS HB3 1 1
4 3047 1 1 12 LYS HD2 H -7.237 7.094 8.447 1.00 . A A . 12 LYS HD2 1 1
4 3048 1 1 12 LYS HD3 H -7.508 5.430 7.972 1.00 . A A . 12 LYS HD3 1 1
4 3049 1 1 12 LYS HE2 H -6.063 6.025 5.855 1.00 . A A . 12 LYS HE2 1 1
4 3050 1 1 12 LYS HE3 H -5.557 7.429 6.775 1.00 . A A . 12 LYS HE3 1 1
4 3051 1 1 12 LYS HG2 H -8.108 7.789 6.132 1.00 . A A . 12 LYS HG2 1 1
4 3052 1 1 12 LYS HG3 H -9.299 7.113 7.224 1.00 . A A . 12 LYS HG3 1 1
4 3053 1 1 12 LYS HZ1 H -4.946 5.856 8.565 1.00 . A A . 12 LYS HZ1 1 1
4 3054 1 1 12 LYS HZ2 H -5.235 4.615 7.543 1.00 . A A . 12 LYS HZ2 1 1
4 3055 1 1 12 LYS HZ3 H -4.054 5.693 7.207 1.00 . A A . 12 LYS HZ3 1 1
4 3056 1 1 12 LYS N N -9.457 5.363 3.318 1.00 . A A . 12 LYS N 1 1
4 3057 1 1 12 LYS NZ N -4.964 5.576 7.605 1.00 . A A . 12 LYS NZ 1 1
4 3058 1 1 12 LYS O O -7.344 7.099 2.973 1.00 . A A . 12 LYS O 1 1
4 3059 1 1 13 THR C C -6.256 9.674 4.190 1.00 . A A . 13 THR C 1 1
4 3060 1 1 13 THR CA C -7.667 9.785 3.611 1.00 . A A . 13 THR CA 1 1
4 3061 1 1 13 THR CB C -8.367 11.099 3.960 1.00 . A A . 13 THR CB 1 1
4 3062 1 1 13 THR CG2 C -7.526 12.324 3.599 1.00 . A A . 13 THR CG2 1 1
4 3063 1 1 13 THR H H -9.242 8.963 4.698 1.00 . A A . 13 THR H 1 1
4 3064 1 1 13 THR HA H -7.576 9.698 2.528 1.00 . A A . 13 THR HA 1 1
4 3065 1 1 13 THR HB H -8.653 11.119 5.013 1.00 . A A . 13 THR HB 1 1
4 3066 1 1 13 THR HG1 H -9.140 11.287 2.125 1.00 . A A . 13 THR HG1 1 1
4 3067 1 1 13 THR HG21 H -6.910 12.607 4.453 1.00 . A A . 13 THR HG21 1 1
4 3068 1 1 13 THR HG22 H -6.884 12.087 2.752 1.00 . A A . 13 THR HG22 1 1
4 3069 1 1 13 THR HG23 H -8.184 13.153 3.337 1.00 . A A . 13 THR HG23 1 1
4 3070 1 1 13 THR N N -8.498 8.692 4.088 1.00 . A A . 13 THR N 1 1
4 3071 1 1 13 THR O O -6.077 9.214 5.317 1.00 . A A . 13 THR O 1 1
4 3072 1 1 13 THR OG1 O -9.469 11.157 3.060 1.00 . A A . 13 THR OG1 1 1
4 3073 1 1 14 CYS C C -3.655 11.208 4.795 1.00 . A A . 14 CYS C 1 1
4 3074 1 1 14 CYS CA C -3.898 10.059 3.814 1.00 . A A . 14 CYS CA 1 1
4 3075 1 1 14 CYS CB C -2.944 10.119 2.619 1.00 . A A . 14 CYS CB 1 1
4 3076 1 1 14 CYS H H -5.442 10.477 2.478 1.00 . A A . 14 CYS H 1 1
4 3077 1 1 14 CYS HA H -3.749 9.096 4.301 1.00 . A A . 14 CYS HA 1 1
4 3078 1 1 14 CYS HB2 H -2.935 11.140 2.236 1.00 . A A . 14 CYS HB2 1 1
4 3079 1 1 14 CYS HB3 H -1.934 9.899 2.967 1.00 . A A . 14 CYS HB3 1 1
4 3080 1 1 14 CYS N N -5.287 10.104 3.394 1.00 . A A . 14 CYS N 1 1
4 3081 1 1 14 CYS O O -3.713 12.376 4.416 1.00 . A A . 14 CYS O 1 1
4 3082 1 1 14 CYS SG S -3.354 8.975 1.251 1.00 . A A . 14 CYS SG 1 1
4 3083 1 1 15 PRO C C -2.134 13.031 6.849 1.00 . A A . 15 PRO C 1 1
4 3084 1 1 15 PRO CA C -3.130 11.849 7.109 1.00 . A A . 15 PRO CA 1 1
4 3085 1 1 15 PRO CB C -2.703 10.966 8.304 1.00 . A A . 15 PRO CB 1 1
4 3086 1 1 15 PRO CD C -3.311 9.422 6.550 1.00 . A A . 15 PRO CD 1 1
4 3087 1 1 15 PRO CG C -3.348 9.600 8.067 1.00 . A A . 15 PRO CG 1 1
4 3088 1 1 15 PRO HA H -4.077 12.302 7.365 1.00 . A A . 15 PRO HA 1 1
4 3089 1 1 15 PRO HB2 H -1.618 10.873 8.340 1.00 . A A . 15 PRO HB2 1 1
4 3090 1 1 15 PRO HB3 H -2.987 11.399 9.251 1.00 . A A . 15 PRO HB3 1 1
4 3091 1 1 15 PRO HD2 H -2.391 8.936 6.226 1.00 . A A . 15 PRO HD2 1 1
4 3092 1 1 15 PRO HD3 H -4.120 8.795 6.206 1.00 . A A . 15 PRO HD3 1 1
4 3093 1 1 15 PRO HG2 H -2.816 8.803 8.584 1.00 . A A . 15 PRO HG2 1 1
4 3094 1 1 15 PRO HG3 H -4.372 9.608 8.409 1.00 . A A . 15 PRO HG3 1 1
4 3095 1 1 15 PRO N N -3.390 10.834 6.039 1.00 . A A . 15 PRO N 1 1
4 3096 1 1 15 PRO O O -1.593 13.161 5.752 1.00 . A A . 15 PRO O 1 1
4 3097 1 1 16 ALA C C 0.376 14.482 7.513 1.00 . A A . 16 ALA C 1 1
4 3098 1 1 16 ALA CA C -1.046 14.979 7.783 1.00 . A A . 16 ALA CA 1 1
4 3099 1 1 16 ALA CB C -1.139 15.814 9.061 1.00 . A A . 16 ALA CB 1 1
4 3100 1 1 16 ALA H H -2.387 13.728 8.769 1.00 . A A . 16 ALA H 1 1
4 3101 1 1 16 ALA HA H -1.374 15.588 6.941 1.00 . A A . 16 ALA HA 1 1
4 3102 1 1 16 ALA HB1 H -0.177 16.286 9.258 1.00 . A A . 16 ALA HB1 1 1
4 3103 1 1 16 ALA HB2 H -1.902 16.583 8.939 1.00 . A A . 16 ALA HB2 1 1
4 3104 1 1 16 ALA HB3 H -1.405 15.169 9.898 1.00 . A A . 16 ALA HB3 1 1
4 3105 1 1 16 ALA N N -1.943 13.841 7.881 1.00 . A A . 16 ALA N 1 1
4 3106 1 1 16 ALA O O 0.957 13.778 8.338 1.00 . A A . 16 ALA O 1 1
4 3107 1 1 17 GLY C C 2.198 13.316 4.962 1.00 . A A . 17 GLY C 1 1
4 3108 1 1 17 GLY CA C 2.237 14.468 5.968 1.00 . A A . 17 GLY CA 1 1
4 3109 1 1 17 GLY H H 0.415 15.439 5.692 1.00 . A A . 17 GLY H 1 1
4 3110 1 1 17 GLY HA2 H 2.761 15.319 5.533 1.00 . A A . 17 GLY HA2 1 1
4 3111 1 1 17 GLY HA3 H 2.799 14.166 6.852 1.00 . A A . 17 GLY HA3 1 1
4 3112 1 1 17 GLY N N 0.894 14.866 6.357 1.00 . A A . 17 GLY N 1 1
4 3113 1 1 17 GLY O O 3.094 13.184 4.131 1.00 . A A . 17 GLY O 1 1
4 3114 1 1 18 LYS C C 0.081 11.780 3.012 1.00 . A A . 18 LYS C 1 1
4 3115 1 1 18 LYS CA C 0.982 11.377 4.181 1.00 . A A . 18 LYS CA 1 1
4 3116 1 1 18 LYS CB C 0.475 10.159 4.957 1.00 . A A . 18 LYS CB 1 1
4 3117 1 1 18 LYS CD C 1.304 8.743 6.871 1.00 . A A . 18 LYS CD 1 1
4 3118 1 1 18 LYS CE C 1.389 9.810 7.963 1.00 . A A . 18 LYS CE 1 1
4 3119 1 1 18 LYS CG C 1.642 9.331 5.501 1.00 . A A . 18 LYS CG 1 1
4 3120 1 1 18 LYS H H 0.425 12.629 5.750 1.00 . A A . 18 LYS H 1 1
4 3121 1 1 18 LYS HA H 1.965 11.122 3.788 1.00 . A A . 18 LYS HA 1 1
4 3122 1 1 18 LYS HB2 H -0.160 10.486 5.781 1.00 . A A . 18 LYS HB2 1 1
4 3123 1 1 18 LYS HB3 H -0.143 9.541 4.306 1.00 . A A . 18 LYS HB3 1 1
4 3124 1 1 18 LYS HD2 H 0.300 8.319 6.850 1.00 . A A . 18 LYS HD2 1 1
4 3125 1 1 18 LYS HD3 H 1.990 7.927 7.100 1.00 . A A . 18 LYS HD3 1 1
4 3126 1 1 18 LYS HE2 H 2.126 10.564 7.686 1.00 . A A . 18 LYS HE2 1 1
4 3127 1 1 18 LYS HE3 H 0.432 10.322 8.057 1.00 . A A . 18 LYS HE3 1 1
4 3128 1 1 18 LYS HG2 H 1.878 8.527 4.804 1.00 . A A . 18 LYS HG2 1 1
4 3129 1 1 18 LYS HG3 H 2.531 9.957 5.579 1.00 . A A . 18 LYS HG3 1 1
4 3130 1 1 18 LYS HZ1 H 1.321 9.701 10.003 1.00 . A A . 18 LYS HZ1 1 1
4 3131 1 1 18 LYS HZ2 H 1.456 8.245 9.276 1.00 . A A . 18 LYS HZ2 1 1
4 3132 1 1 18 LYS HZ3 H 2.753 9.233 9.372 1.00 . A A . 18 LYS HZ3 1 1
4 3133 1 1 18 LYS N N 1.149 12.513 5.071 1.00 . A A . 18 LYS N 1 1
4 3134 1 1 18 LYS NZ N 1.760 9.198 9.259 1.00 . A A . 18 LYS NZ 1 1
4 3135 1 1 18 LYS O O -1.128 11.931 3.178 1.00 . A A . 18 LYS O 1 1
4 3136 1 1 19 ASN C C 0.322 11.357 -0.477 1.00 . A A . 19 ASN C 1 1
4 3137 1 1 19 ASN CA C -0.025 12.323 0.657 1.00 . A A . 19 ASN CA 1 1
4 3138 1 1 19 ASN CB C 0.356 13.735 0.208 1.00 . A A . 19 ASN CB 1 1
4 3139 1 1 19 ASN CG C 1.720 13.742 -0.483 1.00 . A A . 19 ASN CG 1 1
4 3140 1 1 19 ASN H H 1.689 11.816 1.727 1.00 . A A . 19 ASN H 1 1
4 3141 1 1 19 ASN HA H -1.077 12.278 0.937 1.00 . A A . 19 ASN HA 1 1
4 3142 1 1 19 ASN HB2 H -0.403 14.121 -0.474 1.00 . A A . 19 ASN HB2 1 1
4 3143 1 1 19 ASN HB3 H 0.377 14.402 1.070 1.00 . A A . 19 ASN HB3 1 1
4 3144 1 1 19 ASN HD21 H 2.589 13.548 1.335 1.00 . A A . 19 ASN HD21 1 1
4 3145 1 1 19 ASN HD22 H 3.684 13.622 -0.006 1.00 . A A . 19 ASN HD22 1 1
4 3146 1 1 19 ASN N N 0.705 11.942 1.854 1.00 . A A . 19 ASN N 1 1
4 3147 1 1 19 ASN ND2 N 2.750 13.628 0.351 1.00 . A A . 19 ASN ND2 1 1
4 3148 1 1 19 ASN O O 0.097 11.660 -1.647 1.00 . A A . 19 ASN O 1 1
4 3149 1 1 19 ASN OD1 O 1.832 13.844 -1.695 1.00 . A A . 19 ASN OD1 1 1
4 3150 1 1 20 LEU C C 0.622 7.858 -0.661 1.00 . A A . 20 LEU C 1 1
4 3151 1 1 20 LEU CA C 1.245 9.198 -1.059 1.00 . A A . 20 LEU CA 1 1
4 3152 1 1 20 LEU CB C 2.766 9.148 -1.214 1.00 . A A . 20 LEU CB 1 1
4 3153 1 1 20 LEU CD1 C 4.867 10.370 -1.885 1.00 . A A . 20 LEU CD1 1 1
4 3154 1 1 20 LEU CD2 C 3.121 9.782 -3.628 1.00 . A A . 20 LEU CD2 1 1
4 3155 1 1 20 LEU CG C 3.377 10.172 -2.171 1.00 . A A . 20 LEU CG 1 1
4 3156 1 1 20 LEU H H 1.044 9.972 0.865 1.00 . A A . 20 LEU H 1 1
4 3157 1 1 20 LEU HA H 0.833 9.497 -2.023 1.00 . A A . 20 LEU HA 1 1
4 3158 1 1 20 LEU HB2 H 3.216 9.286 -0.231 1.00 . A A . 20 LEU HB2 1 1
4 3159 1 1 20 LEU HB3 H 3.044 8.150 -1.554 1.00 . A A . 20 LEU HB3 1 1
4 3160 1 1 20 LEU HD11 H 5.297 9.432 -1.531 1.00 . A A . 20 LEU HD11 1 1
4 3161 1 1 20 LEU HD12 H 5.374 10.681 -2.798 1.00 . A A . 20 LEU HD12 1 1
4 3162 1 1 20 LEU HD13 H 4.991 11.138 -1.121 1.00 . A A . 20 LEU HD13 1 1
4 3163 1 1 20 LEU HD21 H 2.374 10.450 -4.057 1.00 . A A . 20 LEU HD21 1 1
4 3164 1 1 20 LEU HD22 H 4.049 9.863 -4.195 1.00 . A A . 20 LEU HD22 1 1
4 3165 1 1 20 LEU HD23 H 2.758 8.755 -3.671 1.00 . A A . 20 LEU HD23 1 1
4 3166 1 1 20 LEU HG H 2.887 11.132 -2.004 1.00 . A A . 20 LEU HG 1 1
4 3167 1 1 20 LEU N N 0.865 10.211 -0.090 1.00 . A A . 20 LEU N 1 1
4 3168 1 1 20 LEU O O 0.291 7.646 0.504 1.00 . A A . 20 LEU O 1 1
4 3169 1 1 21 CYS C C 1.017 4.632 -1.557 1.00 . A A . 21 CYS C 1 1
4 3170 1 1 21 CYS CA C -0.094 5.676 -1.419 1.00 . A A . 21 CYS CA 1 1
4 3171 1 1 21 CYS CB C -1.261 5.395 -2.368 1.00 . A A . 21 CYS CB 1 1
4 3172 1 1 21 CYS H H 0.754 7.171 -2.596 1.00 . A A . 21 CYS H 1 1
4 3173 1 1 21 CYS HA H -0.495 5.684 -0.406 1.00 . A A . 21 CYS HA 1 1
4 3174 1 1 21 CYS HB2 H -1.004 5.779 -3.355 1.00 . A A . 21 CYS HB2 1 1
4 3175 1 1 21 CYS HB3 H -1.379 4.315 -2.466 1.00 . A A . 21 CYS HB3 1 1
4 3176 1 1 21 CYS N N 0.483 6.990 -1.652 1.00 . A A . 21 CYS N 1 1
4 3177 1 1 21 CYS O O 1.948 4.812 -2.340 1.00 . A A . 21 CYS O 1 1
4 3178 1 1 21 CYS SG S -2.862 6.114 -1.850 1.00 . A A . 21 CYS SG 1 1
4 3179 1 1 22 TYR C C 1.189 1.132 -0.624 1.00 . A A . 22 TYR C 1 1
4 3180 1 1 22 TYR CA C 1.861 2.493 -0.808 1.00 . A A . 22 TYR CA 1 1
4 3181 1 1 22 TYR CB C 2.797 2.750 0.375 1.00 . A A . 22 TYR CB 1 1
4 3182 1 1 22 TYR CD1 C 1.798 2.846 2.687 1.00 . A A . 22 TYR CD1 1 1
4 3183 1 1 22 TYR CD2 C 2.504 0.723 1.844 1.00 . A A . 22 TYR CD2 1 1
4 3184 1 1 22 TYR CE1 C 1.379 2.219 3.914 1.00 . A A . 22 TYR CE1 1 1
4 3185 1 1 22 TYR CE2 C 2.084 0.096 3.070 1.00 . A A . 22 TYR CE2 1 1
4 3186 1 1 22 TYR CG C 2.352 2.085 1.678 1.00 . A A . 22 TYR CG 1 1
4 3187 1 1 22 TYR CZ C 1.542 0.875 4.045 1.00 . A A . 22 TYR CZ 1 1
4 3188 1 1 22 TYR H H 0.120 3.427 -0.149 1.00 . A A . 22 TYR H 1 1
4 3189 1 1 22 TYR HA H 2.359 2.516 -1.776 1.00 . A A . 22 TYR HA 1 1
4 3190 1 1 22 TYR HB2 H 3.794 2.393 0.119 1.00 . A A . 22 TYR HB2 1 1
4 3191 1 1 22 TYR HB3 H 2.875 3.825 0.536 1.00 . A A . 22 TYR HB3 1 1
4 3192 1 1 22 TYR HD1 H 1.679 3.921 2.556 1.00 . A A . 22 TYR HD1 1 1
4 3193 1 1 22 TYR HD2 H 2.941 0.122 1.047 1.00 . A A . 22 TYR HD2 1 1
4 3194 1 1 22 TYR HE1 H 0.940 2.808 4.719 1.00 . A A . 22 TYR HE1 1 1
4 3195 1 1 22 TYR HE2 H 2.198 -0.977 3.215 1.00 . A A . 22 TYR HE2 1 1
4 3196 1 1 22 TYR HH H 0.512 0.881 5.694 1.00 . A A . 22 TYR HH 1 1
4 3197 1 1 22 TYR N N 0.881 3.566 -0.782 1.00 . A A . 22 TYR N 1 1
4 3198 1 1 22 TYR O O 0.050 1.054 -0.165 1.00 . A A . 22 TYR O 1 1
4 3199 1 1 22 TYR OH O 1.146 0.283 5.203 1.00 . A A . 22 TYR OH 1 1
4 3200 1 1 23 LYS C C 2.570 -2.217 -0.570 1.00 . A A . 23 LYS C 1 1
4 3201 1 1 23 LYS CA C 1.412 -1.264 -0.871 1.00 . A A . 23 LYS CA 1 1
4 3202 1 1 23 LYS CB C 0.610 -1.646 -2.117 1.00 . A A . 23 LYS CB 1 1
4 3203 1 1 23 LYS CD C 0.727 -2.211 -4.572 1.00 . A A . 23 LYS CD 1 1
4 3204 1 1 23 LYS CE C -0.170 -1.055 -5.019 1.00 . A A . 23 LYS CE 1 1
4 3205 1 1 23 LYS CG C 1.529 -1.831 -3.325 1.00 . A A . 23 LYS CG 1 1
4 3206 1 1 23 LYS H H 2.848 0.162 -1.362 1.00 . A A . 23 LYS H 1 1
4 3207 1 1 23 LYS HA H 0.722 -1.281 -0.026 1.00 . A A . 23 LYS HA 1 1
4 3208 1 1 23 LYS HB2 H 0.058 -2.567 -1.931 1.00 . A A . 23 LYS HB2 1 1
4 3209 1 1 23 LYS HB3 H -0.127 -0.871 -2.331 1.00 . A A . 23 LYS HB3 1 1
4 3210 1 1 23 LYS HD2 H 1.408 -2.480 -5.379 1.00 . A A . 23 LYS HD2 1 1
4 3211 1 1 23 LYS HD3 H 0.117 -3.090 -4.363 1.00 . A A . 23 LYS HD3 1 1
4 3212 1 1 23 LYS HE2 H -0.216 -0.298 -4.236 1.00 . A A . 23 LYS HE2 1 1
4 3213 1 1 23 LYS HE3 H 0.257 -0.576 -5.901 1.00 . A A . 23 LYS HE3 1 1
4 3214 1 1 23 LYS HG2 H 2.081 -0.910 -3.511 1.00 . A A . 23 LYS HG2 1 1
4 3215 1 1 23 LYS HG3 H 2.265 -2.607 -3.112 1.00 . A A . 23 LYS HG3 1 1
4 3216 1 1 23 LYS HZ1 H -2.003 -0.882 -5.907 1.00 . A A . 23 LYS HZ1 1 1
4 3217 1 1 23 LYS HZ2 H -1.474 -2.423 -5.798 1.00 . A A . 23 LYS HZ2 1 1
4 3218 1 1 23 LYS HZ3 H -2.044 -1.660 -4.471 1.00 . A A . 23 LYS HZ3 1 1
4 3219 1 1 23 LYS N N 1.922 0.090 -0.990 1.00 . A A . 23 LYS N 1 1
4 3220 1 1 23 LYS NZ N -1.533 -1.545 -5.323 1.00 . A A . 23 LYS NZ 1 1
4 3221 1 1 23 LYS O O 3.577 -2.218 -1.276 1.00 . A A . 23 LYS O 1 1
4 3222 1 1 24 MET C C 3.027 -5.379 0.456 1.00 . A A . 24 MET C 1 1
4 3223 1 1 24 MET CA C 3.407 -3.960 0.883 1.00 . A A . 24 MET CA 1 1
4 3224 1 1 24 MET CB C 3.579 -3.913 2.403 1.00 . A A . 24 MET CB 1 1
4 3225 1 1 24 MET CE C 6.017 -4.467 4.892 1.00 . A A . 24 MET CE 1 1
4 3226 1 1 24 MET CG C 4.855 -3.164 2.788 1.00 . A A . 24 MET CG 1 1
4 3227 1 1 24 MET H H 1.567 -2.997 1.049 1.00 . A A . 24 MET H 1 1
4 3228 1 1 24 MET HA H 4.318 -3.650 0.371 1.00 . A A . 24 MET HA 1 1
4 3229 1 1 24 MET HB2 H 2.716 -3.423 2.854 1.00 . A A . 24 MET HB2 1 1
4 3230 1 1 24 MET HB3 H 3.614 -4.927 2.801 1.00 . A A . 24 MET HB3 1 1
4 3231 1 1 24 MET HE1 H 6.109 -5.068 3.987 1.00 . A A . 24 MET HE1 1 1
4 3232 1 1 24 MET HE2 H 7.006 -4.132 5.207 1.00 . A A . 24 MET HE2 1 1
4 3233 1 1 24 MET HE3 H 5.570 -5.068 5.683 1.00 . A A . 24 MET HE3 1 1
4 3234 1 1 24 MET HG2 H 5.725 -3.681 2.384 1.00 . A A . 24 MET HG2 1 1
4 3235 1 1 24 MET HG3 H 4.847 -2.165 2.351 1.00 . A A . 24 MET HG3 1 1
4 3236 1 1 24 MET N N 2.390 -3.004 0.480 1.00 . A A . 24 MET N 1 1
4 3237 1 1 24 MET O O 2.005 -5.908 0.889 1.00 . A A . 24 MET O 1 1
4 3238 1 1 24 MET SD S 4.985 -3.049 4.564 1.00 . A A . 24 MET SD 1 1
4 3239 1 1 25 PHE C C 4.695 -8.270 -0.347 1.00 . A A . 25 PHE C 1 1
4 3240 1 1 25 PHE CA C 3.636 -7.302 -0.878 1.00 . A A . 25 PHE CA 1 1
4 3241 1 1 25 PHE CB C 3.734 -7.246 -2.404 1.00 . A A . 25 PHE CB 1 1
4 3242 1 1 25 PHE CD1 C 1.801 -5.666 -2.604 1.00 . A A . 25 PHE CD1 1 1
4 3243 1 1 25 PHE CD2 C 1.983 -7.400 -4.188 1.00 . A A . 25 PHE CD2 1 1
4 3244 1 1 25 PHE CE1 C 0.617 -5.208 -3.241 1.00 . A A . 25 PHE CE1 1 1
4 3245 1 1 25 PHE CE2 C 0.800 -6.941 -4.826 1.00 . A A . 25 PHE CE2 1 1
4 3246 1 1 25 PHE CG C 2.458 -6.752 -3.090 1.00 . A A . 25 PHE CG 1 1
4 3247 1 1 25 PHE CZ C 0.142 -5.855 -4.339 1.00 . A A . 25 PHE CZ 1 1
4 3248 1 1 25 PHE H H 4.701 -5.516 -0.734 1.00 . A A . 25 PHE H 1 1
4 3249 1 1 25 PHE HA H 2.653 -7.610 -0.521 1.00 . A A . 25 PHE HA 1 1
4 3250 1 1 25 PHE HB2 H 4.560 -6.592 -2.682 1.00 . A A . 25 PHE HB2 1 1
4 3251 1 1 25 PHE HB3 H 3.974 -8.241 -2.779 1.00 . A A . 25 PHE HB3 1 1
4 3252 1 1 25 PHE HD1 H 2.182 -5.147 -1.724 1.00 . A A . 25 PHE HD1 1 1
4 3253 1 1 25 PHE HD2 H 2.510 -8.270 -4.579 1.00 . A A . 25 PHE HD2 1 1
4 3254 1 1 25 PHE HE1 H 0.090 -4.337 -2.851 1.00 . A A . 25 PHE HE1 1 1
4 3255 1 1 25 PHE HE2 H 0.418 -7.460 -5.705 1.00 . A A . 25 PHE HE2 1 1
4 3256 1 1 25 PHE HZ H -0.767 -5.503 -4.828 1.00 . A A . 25 PHE HZ 1 1
4 3257 1 1 25 PHE N N 3.871 -5.955 -0.388 1.00 . A A . 25 PHE N 1 1
4 3258 1 1 25 PHE O O 5.853 -7.896 -0.175 1.00 . A A . 25 PHE O 1 1
4 3259 1 1 26 MET C C 5.432 -11.585 -0.659 1.00 . A A . 26 MET C 1 1
4 3260 1 1 26 MET CA C 5.153 -10.523 0.406 1.00 . A A . 26 MET CA 1 1
4 3261 1 1 26 MET CB C 4.527 -11.185 1.635 1.00 . A A . 26 MET CB 1 1
4 3262 1 1 26 MET CE C 4.914 -9.584 5.412 1.00 . A A . 26 MET CE 1 1
4 3263 1 1 26 MET CG C 4.410 -10.191 2.794 1.00 . A A . 26 MET CG 1 1
4 3264 1 1 26 MET H H 3.314 -9.794 -0.245 1.00 . A A . 26 MET H 1 1
4 3265 1 1 26 MET HA H 6.077 -10.004 0.662 1.00 . A A . 26 MET HA 1 1
4 3266 1 1 26 MET HB2 H 3.539 -11.571 1.381 1.00 . A A . 26 MET HB2 1 1
4 3267 1 1 26 MET HB3 H 5.133 -12.037 1.943 1.00 . A A . 26 MET HB3 1 1
4 3268 1 1 26 MET HE1 H 4.574 -8.695 4.881 1.00 . A A . 26 MET HE1 1 1
4 3269 1 1 26 MET HE2 H 4.290 -9.742 6.292 1.00 . A A . 26 MET HE2 1 1
4 3270 1 1 26 MET HE3 H 5.950 -9.449 5.720 1.00 . A A . 26 MET HE3 1 1
4 3271 1 1 26 MET HG2 H 5.089 -9.354 2.636 1.00 . A A . 26 MET HG2 1 1
4 3272 1 1 26 MET HG3 H 3.402 -9.780 2.830 1.00 . A A . 26 MET HG3 1 1
4 3273 1 1 26 MET N N 4.258 -9.498 -0.102 1.00 . A A . 26 MET N 1 1
4 3274 1 1 26 MET O O 4.538 -11.956 -1.419 1.00 . A A . 26 MET O 1 1
4 3275 1 1 26 MET SD S 4.793 -11.003 4.336 1.00 . A A . 26 MET SD 1 1
4 3276 1 1 27 VAL C C 6.066 -14.201 -1.630 1.00 . A A . 27 VAL C 1 1
4 3277 1 1 27 VAL CA C 7.081 -13.056 -1.640 1.00 . A A . 27 VAL CA 1 1
4 3278 1 1 27 VAL CB C 8.508 -13.520 -1.338 1.00 . A A . 27 VAL CB 1 1
4 3279 1 1 27 VAL CG1 C 8.505 -14.715 -0.382 1.00 . A A . 27 VAL CG1 1 1
4 3280 1 1 27 VAL CG2 C 9.261 -13.853 -2.628 1.00 . A A . 27 VAL CG2 1 1
4 3281 1 1 27 VAL H H 7.395 -11.738 -0.059 1.00 . A A . 27 VAL H 1 1
4 3282 1 1 27 VAL HA H 7.079 -12.594 -2.627 1.00 . A A . 27 VAL HA 1 1
4 3283 1 1 27 VAL HB H 9.030 -12.700 -0.848 1.00 . A A . 27 VAL HB 1 1
4 3284 1 1 27 VAL HG11 H 8.004 -14.437 0.545 1.00 . A A . 27 VAL HG11 1 1
4 3285 1 1 27 VAL HG12 H 7.977 -15.549 -0.844 1.00 . A A . 27 VAL HG12 1 1
4 3286 1 1 27 VAL HG13 H 9.532 -15.009 -0.164 1.00 . A A . 27 VAL HG13 1 1
4 3287 1 1 27 VAL HG21 H 10.333 -13.782 -2.451 1.00 . A A . 27 VAL HG21 1 1
4 3288 1 1 27 VAL HG22 H 9.010 -14.865 -2.945 1.00 . A A . 27 VAL HG22 1 1
4 3289 1 1 27 VAL HG23 H 8.974 -13.147 -3.408 1.00 . A A . 27 VAL HG23 1 1
4 3290 1 1 27 VAL N N 6.674 -12.045 -0.680 1.00 . A A . 27 VAL N 1 1
4 3291 1 1 27 VAL O O 5.797 -14.808 -2.666 1.00 . A A . 27 VAL O 1 1
4 3292 1 1 28 SER C C 3.498 -15.435 -1.397 1.00 . A A . 28 SER C 1 1
4 3293 1 1 28 SER CA C 4.548 -15.523 -0.288 1.00 . A A . 28 SER CA 1 1
4 3294 1 1 28 SER CB C 3.878 -15.452 1.085 1.00 . A A . 28 SER CB 1 1
4 3295 1 1 28 SER H H 5.752 -13.964 0.390 1.00 . A A . 28 SER H 1 1
4 3296 1 1 28 SER HA H 5.113 -16.452 -0.369 1.00 . A A . 28 SER HA 1 1
4 3297 1 1 28 SER HB2 H 4.624 -15.616 1.862 1.00 . A A . 28 SER HB2 1 1
4 3298 1 1 28 SER HB3 H 3.472 -14.453 1.239 1.00 . A A . 28 SER HB3 1 1
4 3299 1 1 28 SER HG H 2.246 -16.395 0.412 1.00 . A A . 28 SER HG 1 1
4 3300 1 1 28 SER N N 5.529 -14.463 -0.448 1.00 . A A . 28 SER N 1 1
4 3301 1 1 28 SER O O 2.991 -16.456 -1.859 1.00 . A A . 28 SER O 1 1
4 3302 1 1 28 SER OG O 2.835 -16.414 1.219 1.00 . A A . 28 SER OG 1 1
4 3303 1 1 29 ASN C C 2.336 -12.525 -3.325 1.00 . A A . 29 ASN C 1 1
4 3304 1 1 29 ASN CA C 2.221 -13.970 -2.838 1.00 . A A . 29 ASN CA 1 1
4 3305 1 1 29 ASN CB C 0.798 -14.182 -2.316 1.00 . A A . 29 ASN CB 1 1
4 3306 1 1 29 ASN CG C -0.190 -14.353 -3.471 1.00 . A A . 29 ASN CG 1 1
4 3307 1 1 29 ASN H H 3.619 -13.380 -1.412 1.00 . A A . 29 ASN H 1 1
4 3308 1 1 29 ASN HA H 2.456 -14.694 -3.619 1.00 . A A . 29 ASN HA 1 1
4 3309 1 1 29 ASN HB2 H 0.769 -15.063 -1.675 1.00 . A A . 29 ASN HB2 1 1
4 3310 1 1 29 ASN HB3 H 0.502 -13.331 -1.701 1.00 . A A . 29 ASN HB3 1 1
4 3311 1 1 29 ASN HD21 H -1.015 -15.910 -2.475 1.00 . A A . 29 ASN HD21 1 1
4 3312 1 1 29 ASN HD22 H -1.740 -15.542 -4.003 1.00 . A A . 29 ASN HD22 1 1
4 3313 1 1 29 ASN N N 3.202 -14.206 -1.793 1.00 . A A . 29 ASN N 1 1
4 3314 1 1 29 ASN ND2 N -1.053 -15.350 -3.302 1.00 . A A . 29 ASN ND2 1 1
4 3315 1 1 29 ASN O O 1.700 -11.628 -2.773 1.00 . A A . 29 ASN O 1 1
4 3316 1 1 29 ASN OD1 O -0.171 -13.625 -4.451 1.00 . A A . 29 ASN OD1 1 1
4 3317 1 1 30 LYS C C 2.128 -10.622 -5.733 1.00 . A A . 30 LYS C 1 1
4 3318 1 1 30 LYS CA C 3.360 -11.022 -4.919 1.00 . A A . 30 LYS CA 1 1
4 3319 1 1 30 LYS CB C 4.664 -10.978 -5.716 1.00 . A A . 30 LYS CB 1 1
4 3320 1 1 30 LYS CD C 6.881 -9.805 -5.980 1.00 . A A . 30 LYS CD 1 1
4 3321 1 1 30 LYS CE C 8.083 -10.623 -5.503 1.00 . A A . 30 LYS CE 1 1
4 3322 1 1 30 LYS CG C 5.672 -10.026 -5.069 1.00 . A A . 30 LYS CG 1 1
4 3323 1 1 30 LYS H H 3.668 -13.078 -4.794 1.00 . A A . 30 LYS H 1 1
4 3324 1 1 30 LYS HA H 3.467 -10.323 -4.089 1.00 . A A . 30 LYS HA 1 1
4 3325 1 1 30 LYS HB2 H 5.091 -11.979 -5.776 1.00 . A A . 30 LYS HB2 1 1
4 3326 1 1 30 LYS HB3 H 4.461 -10.659 -6.738 1.00 . A A . 30 LYS HB3 1 1
4 3327 1 1 30 LYS HD2 H 6.627 -10.086 -7.002 1.00 . A A . 30 LYS HD2 1 1
4 3328 1 1 30 LYS HD3 H 7.141 -8.747 -5.996 1.00 . A A . 30 LYS HD3 1 1
4 3329 1 1 30 LYS HE2 H 9.002 -10.197 -5.905 1.00 . A A . 30 LYS HE2 1 1
4 3330 1 1 30 LYS HE3 H 8.157 -10.573 -4.417 1.00 . A A . 30 LYS HE3 1 1
4 3331 1 1 30 LYS HG2 H 5.191 -9.070 -4.859 1.00 . A A . 30 LYS HG2 1 1
4 3332 1 1 30 LYS HG3 H 6.002 -10.433 -4.113 1.00 . A A . 30 LYS HG3 1 1
4 3333 1 1 30 LYS HZ1 H 8.802 -12.523 -5.728 1.00 . A A . 30 LYS HZ1 1 1
4 3334 1 1 30 LYS HZ2 H 7.194 -12.462 -5.444 1.00 . A A . 30 LYS HZ2 1 1
4 3335 1 1 30 LYS HZ3 H 7.778 -12.067 -6.917 1.00 . A A . 30 LYS HZ3 1 1
4 3336 1 1 30 LYS N N 3.153 -12.343 -4.352 1.00 . A A . 30 LYS N 1 1
4 3337 1 1 30 LYS NZ N 7.954 -12.034 -5.933 1.00 . A A . 30 LYS NZ 1 1
4 3338 1 1 30 LYS O O 2.062 -9.514 -6.262 1.00 . A A . 30 LYS O 1 1
4 3339 1 1 31 THR C C -1.184 -10.953 -5.594 1.00 . A A . 31 THR C 1 1
4 3340 1 1 31 THR CA C -0.044 -11.306 -6.550 1.00 . A A . 31 THR CA 1 1
4 3341 1 1 31 THR CB C -0.329 -12.541 -7.408 1.00 . A A . 31 THR CB 1 1
4 3342 1 1 31 THR CG2 C -1.553 -12.359 -8.307 1.00 . A A . 31 THR CG2 1 1
4 3343 1 1 31 THR H H 1.244 -12.447 -5.376 1.00 . A A . 31 THR H 1 1
4 3344 1 1 31 THR HA H 0.110 -10.442 -7.196 1.00 . A A . 31 THR HA 1 1
4 3345 1 1 31 THR HB H -0.431 -13.430 -6.787 1.00 . A A . 31 THR HB 1 1
4 3346 1 1 31 THR HG1 H 1.626 -12.681 -7.814 1.00 . A A . 31 THR HG1 1 1
4 3347 1 1 31 THR HG21 H -1.292 -12.621 -9.333 1.00 . A A . 31 THR HG21 1 1
4 3348 1 1 31 THR HG22 H -2.358 -13.006 -7.960 1.00 . A A . 31 THR HG22 1 1
4 3349 1 1 31 THR HG23 H -1.880 -11.320 -8.270 1.00 . A A . 31 THR HG23 1 1
4 3350 1 1 31 THR N N 1.182 -11.547 -5.809 1.00 . A A . 31 THR N 1 1
4 3351 1 1 31 THR O O -2.287 -10.629 -6.030 1.00 . A A . 31 THR O 1 1
4 3352 1 1 31 THR OG1 O 0.767 -12.593 -8.318 1.00 . A A . 31 THR OG1 1 1
4 3353 1 1 32 VAL C C -1.198 -9.925 -2.161 1.00 . A A . 32 VAL C 1 1
4 3354 1 1 32 VAL CA C -1.866 -10.723 -3.285 1.00 . A A . 32 VAL CA 1 1
4 3355 1 1 32 VAL CB C -2.528 -12.011 -2.792 1.00 . A A . 32 VAL CB 1 1
4 3356 1 1 32 VAL CG1 C -3.328 -11.762 -1.512 1.00 . A A . 32 VAL CG1 1 1
4 3357 1 1 32 VAL CG2 C -3.411 -12.623 -3.880 1.00 . A A . 32 VAL CG2 1 1
4 3358 1 1 32 VAL H H 0.020 -11.295 -3.960 1.00 . A A . 32 VAL H 1 1
4 3359 1 1 32 VAL HA H -2.635 -10.103 -3.746 1.00 . A A . 32 VAL HA 1 1
4 3360 1 1 32 VAL HB H -1.738 -12.725 -2.560 1.00 . A A . 32 VAL HB 1 1
4 3361 1 1 32 VAL HG11 H -3.842 -12.677 -1.221 1.00 . A A . 32 VAL HG11 1 1
4 3362 1 1 32 VAL HG12 H -2.650 -11.456 -0.714 1.00 . A A . 32 VAL HG12 1 1
4 3363 1 1 32 VAL HG13 H -4.059 -10.974 -1.689 1.00 . A A . 32 VAL HG13 1 1
4 3364 1 1 32 VAL HG21 H -2.968 -13.559 -4.223 1.00 . A A . 32 VAL HG21 1 1
4 3365 1 1 32 VAL HG22 H -4.404 -12.820 -3.474 1.00 . A A . 32 VAL HG22 1 1
4 3366 1 1 32 VAL HG23 H -3.491 -11.931 -4.718 1.00 . A A . 32 VAL HG23 1 1
4 3367 1 1 32 VAL N N -0.880 -11.029 -4.307 1.00 . A A . 32 VAL N 1 1
4 3368 1 1 32 VAL O O -0.223 -10.381 -1.567 1.00 . A A . 32 VAL O 1 1
4 3369 1 1 33 PRO C C -1.304 -8.289 0.674 1.00 . A A . 33 PRO C 1 1
4 3370 1 1 33 PRO CA C -1.207 -7.858 -0.831 1.00 . A A . 33 PRO CA 1 1
4 3371 1 1 33 PRO CB C -1.929 -6.522 -1.113 1.00 . A A . 33 PRO CB 1 1
4 3372 1 1 33 PRO CD C -2.938 -8.141 -2.592 1.00 . A A . 33 PRO CD 1 1
4 3373 1 1 33 PRO CG C -3.259 -6.896 -1.769 1.00 . A A . 33 PRO CG 1 1
4 3374 1 1 33 PRO HA H -0.157 -7.708 -1.035 1.00 . A A . 33 PRO HA 1 1
4 3375 1 1 33 PRO HB2 H -2.103 -5.978 -0.185 1.00 . A A . 33 PRO HB2 1 1
4 3376 1 1 33 PRO HB3 H -1.336 -5.862 -1.727 1.00 . A A . 33 PRO HB3 1 1
4 3377 1 1 33 PRO HD2 H -3.781 -8.833 -2.605 1.00 . A A . 33 PRO HD2 1 1
4 3378 1 1 33 PRO HD3 H -2.735 -7.891 -3.624 1.00 . A A . 33 PRO HD3 1 1
4 3379 1 1 33 PRO HG2 H -4.039 -7.084 -1.031 1.00 . A A . 33 PRO HG2 1 1
4 3380 1 1 33 PRO HG3 H -3.588 -6.100 -2.421 1.00 . A A . 33 PRO HG3 1 1
4 3381 1 1 33 PRO N N -1.752 -8.749 -1.904 1.00 . A A . 33 PRO N 1 1
4 3382 1 1 33 PRO O O -2.164 -9.088 1.040 1.00 . A A . 33 PRO O 1 1
4 3383 1 1 34 VAL C C -0.666 -6.766 3.692 1.00 . A A . 34 VAL C 1 1
4 3384 1 1 34 VAL CA C -0.378 -8.039 2.895 1.00 . A A . 34 VAL CA 1 1
4 3385 1 1 34 VAL CB C 0.958 -8.686 3.263 1.00 . A A . 34 VAL CB 1 1
4 3386 1 1 34 VAL CG1 C 1.991 -7.628 3.654 1.00 . A A . 34 VAL CG1 1 1
4 3387 1 1 34 VAL CG2 C 0.779 -9.717 4.380 1.00 . A A . 34 VAL CG2 1 1
4 3388 1 1 34 VAL H H 0.290 -7.084 1.168 1.00 . A A . 34 VAL H 1 1
4 3389 1 1 34 VAL HA H -1.169 -8.763 3.090 1.00 . A A . 34 VAL HA 1 1
4 3390 1 1 34 VAL HB H 1.331 -9.210 2.382 1.00 . A A . 34 VAL HB 1 1
4 3391 1 1 34 VAL HG11 H 2.937 -8.114 3.894 1.00 . A A . 34 VAL HG11 1 1
4 3392 1 1 34 VAL HG12 H 2.138 -6.939 2.823 1.00 . A A . 34 VAL HG12 1 1
4 3393 1 1 34 VAL HG13 H 1.635 -7.077 4.524 1.00 . A A . 34 VAL HG13 1 1
4 3394 1 1 34 VAL HG21 H 1.450 -10.559 4.209 1.00 . A A . 34 VAL HG21 1 1
4 3395 1 1 34 VAL HG22 H 1.011 -9.255 5.340 1.00 . A A . 34 VAL HG22 1 1
4 3396 1 1 34 VAL HG23 H -0.253 -10.070 4.386 1.00 . A A . 34 VAL HG23 1 1
4 3397 1 1 34 VAL N N -0.406 -7.732 1.474 1.00 . A A . 34 VAL N 1 1
4 3398 1 1 34 VAL O O -1.315 -6.817 4.736 1.00 . A A . 34 VAL O 1 1
4 3399 1 1 35 LYS C C -0.578 -3.291 2.759 1.00 . A A . 35 LYS C 1 1
4 3400 1 1 35 LYS CA C -0.364 -4.369 3.823 1.00 . A A . 35 LYS CA 1 1
4 3401 1 1 35 LYS CB C 0.792 -4.072 4.778 1.00 . A A . 35 LYS CB 1 1
4 3402 1 1 35 LYS CD C -0.344 -4.096 7.029 1.00 . A A . 35 LYS CD 1 1
4 3403 1 1 35 LYS CE C 0.265 -3.916 8.421 1.00 . A A . 35 LYS CE 1 1
4 3404 1 1 35 LYS CG C 0.623 -4.829 6.097 1.00 . A A . 35 LYS CG 1 1
4 3405 1 1 35 LYS H H 0.358 -5.621 2.322 1.00 . A A . 35 LYS H 1 1
4 3406 1 1 35 LYS HA H -1.269 -4.444 4.426 1.00 . A A . 35 LYS HA 1 1
4 3407 1 1 35 LYS HB2 H 1.735 -4.354 4.311 1.00 . A A . 35 LYS HB2 1 1
4 3408 1 1 35 LYS HB3 H 0.842 -3.000 4.973 1.00 . A A . 35 LYS HB3 1 1
4 3409 1 1 35 LYS HD2 H -0.593 -3.121 6.608 1.00 . A A . 35 LYS HD2 1 1
4 3410 1 1 35 LYS HD3 H -1.275 -4.659 7.105 1.00 . A A . 35 LYS HD3 1 1
4 3411 1 1 35 LYS HE2 H -0.174 -4.636 9.112 1.00 . A A . 35 LYS HE2 1 1
4 3412 1 1 35 LYS HE3 H 1.336 -4.120 8.384 1.00 . A A . 35 LYS HE3 1 1
4 3413 1 1 35 LYS HG2 H 0.251 -5.834 5.898 1.00 . A A . 35 LYS HG2 1 1
4 3414 1 1 35 LYS HG3 H 1.592 -4.937 6.585 1.00 . A A . 35 LYS HG3 1 1
4 3415 1 1 35 LYS HZ1 H 0.240 -2.498 9.892 1.00 . A A . 35 LYS HZ1 1 1
4 3416 1 1 35 LYS HZ2 H 0.624 -1.904 8.420 1.00 . A A . 35 LYS HZ2 1 1
4 3417 1 1 35 LYS HZ3 H -0.925 -2.292 8.766 1.00 . A A . 35 LYS HZ3 1 1
4 3418 1 1 35 LYS N N -0.169 -5.654 3.171 1.00 . A A . 35 LYS N 1 1
4 3419 1 1 35 LYS NZ N 0.032 -2.541 8.915 1.00 . A A . 35 LYS NZ 1 1
4 3420 1 1 35 LYS O O 0.034 -3.336 1.693 1.00 . A A . 35 LYS O 1 1
4 3421 1 1 36 ARG C C -2.203 -0.021 2.951 1.00 . A A . 36 ARG C 1 1
4 3422 1 1 36 ARG CA C -1.747 -1.257 2.173 1.00 . A A . 36 ARG CA 1 1
4 3423 1 1 36 ARG CB C -2.841 -1.657 1.180 1.00 . A A . 36 ARG CB 1 1
4 3424 1 1 36 ARG CD C -2.299 -3.609 -0.323 1.00 . A A . 36 ARG CD 1 1
4 3425 1 1 36 ARG CG C -2.236 -2.089 -0.157 1.00 . A A . 36 ARG CG 1 1
4 3426 1 1 36 ARG CZ C -4.119 -3.765 -2.020 1.00 . A A . 36 ARG CZ 1 1
4 3427 1 1 36 ARG H H -1.940 -2.316 3.956 1.00 . A A . 36 ARG H 1 1
4 3428 1 1 36 ARG HA H -0.812 -1.067 1.648 1.00 . A A . 36 ARG HA 1 1
4 3429 1 1 36 ARG HB2 H -3.434 -2.472 1.595 1.00 . A A . 36 ARG HB2 1 1
4 3430 1 1 36 ARG HB3 H -3.519 -0.819 1.023 1.00 . A A . 36 ARG HB3 1 1
4 3431 1 1 36 ARG HD2 H -1.544 -3.937 -1.038 1.00 . A A . 36 ARG HD2 1 1
4 3432 1 1 36 ARG HD3 H -2.074 -4.096 0.625 1.00 . A A . 36 ARG HD3 1 1
4 3433 1 1 36 ARG HE H -4.239 -4.494 -0.148 1.00 . A A . 36 ARG HE 1 1
4 3434 1 1 36 ARG HG2 H -2.772 -1.607 -0.976 1.00 . A A . 36 ARG HG2 1 1
4 3435 1 1 36 ARG HG3 H -1.199 -1.756 -0.215 1.00 . A A . 36 ARG HG3 1 1
4 3436 1 1 36 ARG HH11 H -5.705 -3.984 -3.273 1.00 . A A . 36 ARG HH11 1 1
4 3437 1 1 36 ARG HH12 H -5.920 -4.649 -1.689 1.00 . A A . 36 ARG HH12 1 1
4 3438 1 1 36 ARG HH21 H -3.711 -2.935 -3.832 1.00 . A A . 36 ARG HH21 1 1
4 3439 1 1 36 ARG HH22 H -2.437 -2.818 -2.663 1.00 . A A . 36 ARG HH22 1 1
4 3440 1 1 36 ARG N N -1.446 -2.346 3.086 1.00 . A A . 36 ARG N 1 1
4 3441 1 1 36 ARG NE N -3.645 -4.010 -0.790 1.00 . A A . 36 ARG NE 1 1
4 3442 1 1 36 ARG NH1 N -5.352 -4.166 -2.356 1.00 . A A . 36 ARG NH1 1 1
4 3443 1 1 36 ARG NH2 N -3.358 -3.119 -2.914 1.00 . A A . 36 ARG NH2 1 1
4 3444 1 1 36 ARG O O -2.945 -0.136 3.926 1.00 . A A . 36 ARG O 1 1
4 3445 1 1 37 GLY C C -1.405 3.568 2.440 1.00 . A A . 37 GLY C 1 1
4 3446 1 1 37 GLY CA C -2.090 2.388 3.134 1.00 . A A . 37 GLY CA 1 1
4 3447 1 1 37 GLY H H -1.136 1.216 1.700 1.00 . A A . 37 GLY H 1 1
4 3448 1 1 37 GLY HA2 H -3.171 2.524 3.109 1.00 . A A . 37 GLY HA2 1 1
4 3449 1 1 37 GLY HA3 H -1.798 2.358 4.183 1.00 . A A . 37 GLY HA3 1 1
4 3450 1 1 37 GLY N N -1.739 1.132 2.492 1.00 . A A . 37 GLY N 1 1
4 3451 1 1 37 GLY O O -1.004 3.464 1.282 1.00 . A A . 37 GLY O 1 1
4 3452 1 1 38 CYS C C 0.723 5.995 3.284 1.00 . A A . 38 CYS C 1 1
4 3453 1 1 38 CYS CA C -0.663 5.860 2.650 1.00 . A A . 38 CYS CA 1 1
4 3454 1 1 38 CYS CB C -1.523 7.103 2.887 1.00 . A A . 38 CYS CB 1 1
4 3455 1 1 38 CYS H H -1.621 4.738 4.120 1.00 . A A . 38 CYS H 1 1
4 3456 1 1 38 CYS HA H -0.584 5.722 1.572 1.00 . A A . 38 CYS HA 1 1
4 3457 1 1 38 CYS HB2 H -1.689 7.208 3.959 1.00 . A A . 38 CYS HB2 1 1
4 3458 1 1 38 CYS HB3 H -0.965 7.981 2.564 1.00 . A A . 38 CYS HB3 1 1
4 3459 1 1 38 CYS N N -1.292 4.662 3.179 1.00 . A A . 38 CYS N 1 1
4 3460 1 1 38 CYS O O 1.002 5.378 4.311 1.00 . A A . 38 CYS O 1 1
4 3461 1 1 38 CYS SG S -3.142 7.090 2.035 1.00 . A A . 38 CYS SG 1 1
4 3462 1 1 39 ILE C C 3.324 8.466 2.817 1.00 . A A . 39 ILE C 1 1
4 3463 1 1 39 ILE CA C 2.903 7.031 3.136 1.00 . A A . 39 ILE CA 1 1
4 3464 1 1 39 ILE CB C 3.857 5.972 2.579 1.00 . A A . 39 ILE CB 1 1
4 3465 1 1 39 ILE CD1 C 5.988 4.683 2.981 1.00 . A A . 39 ILE CD1 1 1
4 3466 1 1 39 ILE CG1 C 5.085 5.813 3.479 1.00 . A A . 39 ILE CG1 1 1
4 3467 1 1 39 ILE CG2 C 4.244 6.288 1.133 1.00 . A A . 39 ILE CG2 1 1
4 3468 1 1 39 ILE H H 1.319 7.304 1.812 1.00 . A A . 39 ILE H 1 1
4 3469 1 1 39 ILE HA H 2.883 6.909 4.218 1.00 . A A . 39 ILE HA 1 1
4 3470 1 1 39 ILE HB H 3.338 5.013 2.572 1.00 . A A . 39 ILE HB 1 1
4 3471 1 1 39 ILE HD11 H 6.189 3.990 3.799 1.00 . A A . 39 ILE HD11 1 1
4 3472 1 1 39 ILE HD12 H 5.489 4.150 2.170 1.00 . A A . 39 ILE HD12 1 1
4 3473 1 1 39 ILE HD13 H 6.927 5.100 2.619 1.00 . A A . 39 ILE HD13 1 1
4 3474 1 1 39 ILE HG12 H 5.645 6.748 3.503 1.00 . A A . 39 ILE HG12 1 1
4 3475 1 1 39 ILE HG13 H 4.767 5.606 4.501 1.00 . A A . 39 ILE HG13 1 1
4 3476 1 1 39 ILE HG21 H 5.093 5.670 0.841 1.00 . A A . 39 ILE HG21 1 1
4 3477 1 1 39 ILE HG22 H 3.399 6.076 0.477 1.00 . A A . 39 ILE HG22 1 1
4 3478 1 1 39 ILE HG23 H 4.514 7.340 1.050 1.00 . A A . 39 ILE HG23 1 1
4 3479 1 1 39 ILE N N 1.554 6.806 2.647 1.00 . A A . 39 ILE N 1 1
4 3480 1 1 39 ILE O O 2.772 9.094 1.916 1.00 . A A . 39 ILE O 1 1
4 3481 1 1 40 ASP C C 5.730 10.323 2.167 1.00 . A A . 40 ASP C 1 1
4 3482 1 1 40 ASP CA C 4.803 10.294 3.385 1.00 . A A . 40 ASP CA 1 1
4 3483 1 1 40 ASP CB C 5.606 10.760 4.601 1.00 . A A . 40 ASP CB 1 1
4 3484 1 1 40 ASP CG C 6.563 9.717 5.182 1.00 . A A . 40 ASP CG 1 1
4 3485 1 1 40 ASP H H 4.746 8.427 4.306 1.00 . A A . 40 ASP H 1 1
4 3486 1 1 40 ASP HA H 3.917 10.913 3.248 1.00 . A A . 40 ASP HA 1 1
4 3487 1 1 40 ASP HB2 H 6.180 11.643 4.321 1.00 . A A . 40 ASP HB2 1 1
4 3488 1 1 40 ASP HB3 H 4.911 11.066 5.381 1.00 . A A . 40 ASP HB3 1 1
4 3489 1 1 40 ASP HD2 H 6.515 8.785 6.818 1.00 . A A . 40 ASP HD2 1 1
4 3490 1 1 40 ASP N N 4.302 8.944 3.575 1.00 . A A . 40 ASP N 1 1
4 3491 1 1 40 ASP O O 5.676 11.252 1.363 1.00 . A A . 40 ASP O 1 1
4 3492 1 1 40 ASP OD1 O 7.774 9.739 4.909 1.00 . A A . 40 ASP OD1 1 1
4 3493 1 1 40 ASP OD2 O 6.014 8.843 5.954 1.00 . A A . 40 ASP OD2 1 1
4 3494 1 1 41 ALA C C 7.497 7.751 0.438 1.00 . A A . 41 ALA C 1 1
4 3495 1 1 41 ALA CA C 7.496 9.188 0.965 1.00 . A A . 41 ALA CA 1 1
4 3496 1 1 41 ALA CB C 8.882 9.642 1.425 1.00 . A A . 41 ALA CB 1 1
4 3497 1 1 41 ALA H H 6.596 8.541 2.729 1.00 . A A . 41 ALA H 1 1
4 3498 1 1 41 ALA HA H 7.152 9.856 0.174 1.00 . A A . 41 ALA HA 1 1
4 3499 1 1 41 ALA HB1 H 9.257 10.409 0.749 1.00 . A A . 41 ALA HB1 1 1
4 3500 1 1 41 ALA HB2 H 8.815 10.049 2.434 1.00 . A A . 41 ALA HB2 1 1
4 3501 1 1 41 ALA HB3 H 9.562 8.790 1.422 1.00 . A A . 41 ALA HB3 1 1
4 3502 1 1 41 ALA N N 6.558 9.293 2.070 1.00 . A A . 41 ALA N 1 1
4 3503 1 1 41 ALA O O 7.017 6.840 1.110 1.00 . A A . 41 ALA O 1 1
4 3504 1 1 42 CYS C C 9.206 5.477 -0.685 1.00 . A A . 42 CYS C 1 1
4 3505 1 1 42 CYS CA C 8.111 6.286 -1.385 1.00 . A A . 42 CYS CA 1 1
4 3506 1 1 42 CYS CB C 8.354 6.390 -2.892 1.00 . A A . 42 CYS CB 1 1
4 3507 1 1 42 CYS H H 8.428 8.343 -1.300 1.00 . A A . 42 CYS H 1 1
4 3508 1 1 42 CYS HA H 7.136 5.820 -1.245 1.00 . A A . 42 CYS HA 1 1
4 3509 1 1 42 CYS HB2 H 7.775 7.230 -3.278 1.00 . A A . 42 CYS HB2 1 1
4 3510 1 1 42 CYS HB3 H 9.406 6.623 -3.061 1.00 . A A . 42 CYS HB3 1 1
4 3511 1 1 42 CYS N N 8.041 7.596 -0.760 1.00 . A A . 42 CYS N 1 1
4 3512 1 1 42 CYS O O 10.380 5.837 -0.742 1.00 . A A . 42 CYS O 1 1
4 3513 1 1 42 CYS SG S 7.927 4.887 -3.845 1.00 . A A . 42 CYS SG 1 1
4 3514 1 1 43 PRO C C 10.831 2.712 -0.098 1.00 . A A . 43 PRO C 1 1
4 3515 1 1 43 PRO CA C 9.738 3.512 0.692 1.00 . A A . 43 PRO CA 1 1
4 3516 1 1 43 PRO CB C 8.788 2.589 1.490 1.00 . A A . 43 PRO CB 1 1
4 3517 1 1 43 PRO CD C 7.369 3.921 0.063 1.00 . A A . 43 PRO CD 1 1
4 3518 1 1 43 PRO CG C 7.488 2.532 0.686 1.00 . A A . 43 PRO CG 1 1
4 3519 1 1 43 PRO HA H 10.268 4.124 1.407 1.00 . A A . 43 PRO HA 1 1
4 3520 1 1 43 PRO HB2 H 9.218 1.593 1.589 1.00 . A A . 43 PRO HB2 1 1
4 3521 1 1 43 PRO HB3 H 8.635 2.939 2.500 1.00 . A A . 43 PRO HB3 1 1
4 3522 1 1 43 PRO HD2 H 6.899 3.874 -0.920 1.00 . A A . 43 PRO HD2 1 1
4 3523 1 1 43 PRO HD3 H 6.749 4.571 0.662 1.00 . A A . 43 PRO HD3 1 1
4 3524 1 1 43 PRO HG2 H 7.509 1.746 -0.069 1.00 . A A . 43 PRO HG2 1 1
4 3525 1 1 43 PRO HG3 H 6.651 2.353 1.344 1.00 . A A . 43 PRO HG3 1 1
4 3526 1 1 43 PRO N N 8.780 4.401 -0.039 1.00 . A A . 43 PRO N 1 1
4 3527 1 1 43 PRO O O 10.920 2.819 -1.319 1.00 . A A . 43 PRO O 1 1
4 3528 1 1 44 LYS C C 12.155 -0.270 -0.196 1.00 . A A . 44 LYS C 1 1
4 3529 1 1 44 LYS CA C 12.670 1.150 0.051 1.00 . A A . 44 LYS CA 1 1
4 3530 1 1 44 LYS CB C 13.934 1.204 0.911 1.00 . A A . 44 LYS CB 1 1
4 3531 1 1 44 LYS CD C 16.285 0.318 1.137 1.00 . A A . 44 LYS CD 1 1
4 3532 1 1 44 LYS CE C 17.230 1.520 1.200 1.00 . A A . 44 LYS CE 1 1
4 3533 1 1 44 LYS CG C 15.124 0.583 0.176 1.00 . A A . 44 LYS CG 1 1
4 3534 1 1 44 LYS H H 11.534 1.867 1.643 1.00 . A A . 44 LYS H 1 1
4 3535 1 1 44 LYS HA H 12.915 1.600 -0.911 1.00 . A A . 44 LYS HA 1 1
4 3536 1 1 44 LYS HB2 H 14.160 2.239 1.167 1.00 . A A . 44 LYS HB2 1 1
4 3537 1 1 44 LYS HB3 H 13.764 0.674 1.848 1.00 . A A . 44 LYS HB3 1 1
4 3538 1 1 44 LYS HD2 H 15.895 0.105 2.132 1.00 . A A . 44 LYS HD2 1 1
4 3539 1 1 44 LYS HD3 H 16.835 -0.566 0.815 1.00 . A A . 44 LYS HD3 1 1
4 3540 1 1 44 LYS HE2 H 16.748 2.393 0.758 1.00 . A A . 44 LYS HE2 1 1
4 3541 1 1 44 LYS HE3 H 17.445 1.767 2.240 1.00 . A A . 44 LYS HE3 1 1
4 3542 1 1 44 LYS HG2 H 14.817 -0.350 -0.297 1.00 . A A . 44 LYS HG2 1 1
4 3543 1 1 44 LYS HG3 H 15.453 1.251 -0.621 1.00 . A A . 44 LYS HG3 1 1
4 3544 1 1 44 LYS HZ1 H 18.399 1.491 -0.476 1.00 . A A . 44 LYS HZ1 1 1
4 3545 1 1 44 LYS HZ2 H 19.241 1.738 0.902 1.00 . A A . 44 LYS HZ2 1 1
4 3546 1 1 44 LYS HZ3 H 18.686 0.246 0.540 1.00 . A A . 44 LYS HZ3 1 1
4 3547 1 1 44 LYS N N 11.614 1.947 0.649 1.00 . A A . 44 LYS N 1 1
4 3548 1 1 44 LYS NZ N 18.491 1.225 0.483 1.00 . A A . 44 LYS NZ 1 1
4 3549 1 1 44 LYS O O 11.834 -0.990 0.749 1.00 . A A . 44 LYS O 1 1
4 3550 1 1 45 ASN C C 12.618 -3.003 -1.364 1.00 . A A . 45 ASN C 1 1
4 3551 1 1 45 ASN CA C 11.621 -1.950 -1.852 1.00 . A A . 45 ASN CA 1 1
4 3552 1 1 45 ASN CB C 11.507 -2.075 -3.372 1.00 . A A . 45 ASN CB 1 1
4 3553 1 1 45 ASN CG C 12.879 -1.951 -4.037 1.00 . A A . 45 ASN CG 1 1
4 3554 1 1 45 ASN H H 12.355 -0.038 -2.231 1.00 . A A . 45 ASN H 1 1
4 3555 1 1 45 ASN HA H 10.643 -2.053 -1.382 1.00 . A A . 45 ASN HA 1 1
4 3556 1 1 45 ASN HB2 H 11.059 -3.035 -3.629 1.00 . A A . 45 ASN HB2 1 1
4 3557 1 1 45 ASN HB3 H 10.842 -1.301 -3.756 1.00 . A A . 45 ASN HB3 1 1
4 3558 1 1 45 ASN HD21 H 12.410 -0.047 -4.540 1.00 . A A . 45 ASN HD21 1 1
4 3559 1 1 45 ASN HD22 H 13.978 -0.582 -5.047 1.00 . A A . 45 ASN HD22 1 1
4 3560 1 1 45 ASN N N 12.092 -0.630 -1.469 1.00 . A A . 45 ASN N 1 1
4 3561 1 1 45 ASN ND2 N 13.108 -0.761 -4.587 1.00 . A A . 45 ASN ND2 1 1
4 3562 1 1 45 ASN O O 13.810 -2.725 -1.241 1.00 . A A . 45 ASN O 1 1
4 3563 1 1 45 ASN OD1 O 13.677 -2.874 -4.051 1.00 . A A . 45 ASN OD1 1 1
4 3564 1 1 46 SER C C 12.771 -6.494 -1.558 1.00 . A A . 46 SER C 1 1
4 3565 1 1 46 SER CA C 12.923 -5.287 -0.631 1.00 . A A . 46 SER CA 1 1
4 3566 1 1 46 SER CB C 12.563 -5.673 0.806 1.00 . A A . 46 SER CB 1 1
4 3567 1 1 46 SER H H 11.124 -4.409 -1.205 1.00 . A A . 46 SER H 1 1
4 3568 1 1 46 SER HA H 13.945 -4.910 -0.659 1.00 . A A . 46 SER HA 1 1
4 3569 1 1 46 SER HB2 H 11.603 -6.190 0.813 1.00 . A A . 46 SER HB2 1 1
4 3570 1 1 46 SER HB3 H 13.305 -6.373 1.190 1.00 . A A . 46 SER HB3 1 1
4 3571 1 1 46 SER HG H 11.911 -4.735 2.450 1.00 . A A . 46 SER HG 1 1
4 3572 1 1 46 SER N N 12.093 -4.191 -1.101 1.00 . A A . 46 SER N 1 1
4 3573 1 1 46 SER O O 11.954 -6.475 -2.478 1.00 . A A . 46 SER O 1 1
4 3574 1 1 46 SER OG O 12.494 -4.535 1.662 1.00 . A A . 46 SER OG 1 1
4 3575 1 1 47 LEU C C 12.349 -9.591 -1.639 1.00 . A A . 47 LEU C 1 1
4 3576 1 1 47 LEU CA C 13.533 -8.729 -2.082 1.00 . A A . 47 LEU CA 1 1
4 3577 1 1 47 LEU CB C 14.880 -9.453 -2.017 1.00 . A A . 47 LEU CB 1 1
4 3578 1 1 47 LEU CD1 C 14.190 -11.490 -3.335 1.00 . A A . 47 LEU CD1 1 1
4 3579 1 1 47 LEU CD2 C 15.335 -9.547 -4.496 1.00 . A A . 47 LEU CD2 1 1
4 3580 1 1 47 LEU CG C 15.212 -10.359 -3.205 1.00 . A A . 47 LEU CG 1 1
4 3581 1 1 47 LEU H H 14.230 -7.522 -0.533 1.00 . A A . 47 LEU H 1 1
4 3582 1 1 47 LEU HA H 13.376 -8.434 -3.120 1.00 . A A . 47 LEU HA 1 1
4 3583 1 1 47 LEU HB2 H 15.667 -8.705 -1.924 1.00 . A A . 47 LEU HB2 1 1
4 3584 1 1 47 LEU HB3 H 14.903 -10.055 -1.109 1.00 . A A . 47 LEU HB3 1 1
4 3585 1 1 47 LEU HD11 H 13.215 -11.072 -3.585 1.00 . A A . 47 LEU HD11 1 1
4 3586 1 1 47 LEU HD12 H 14.505 -12.175 -4.122 1.00 . A A . 47 LEU HD12 1 1
4 3587 1 1 47 LEU HD13 H 14.123 -12.028 -2.389 1.00 . A A . 47 LEU HD13 1 1
4 3588 1 1 47 LEU HD21 H 15.676 -10.197 -5.302 1.00 . A A . 47 LEU HD21 1 1
4 3589 1 1 47 LEU HD22 H 14.364 -9.125 -4.754 1.00 . A A . 47 LEU HD22 1 1
4 3590 1 1 47 LEU HD23 H 16.055 -8.740 -4.351 1.00 . A A . 47 LEU HD23 1 1
4 3591 1 1 47 LEU HG H 16.182 -10.821 -3.022 1.00 . A A . 47 LEU HG 1 1
4 3592 1 1 47 LEU N N 13.569 -7.516 -1.284 1.00 . A A . 47 LEU N 1 1
4 3593 1 1 47 LEU O O 11.588 -10.082 -2.471 1.00 . A A . 47 LEU O 1 1
4 3594 1 1 48 LEU C C 9.863 -9.722 0.228 1.00 . A A . 48 LEU C 1 1
4 3595 1 1 48 LEU CA C 11.153 -10.544 0.235 1.00 . A A . 48 LEU CA 1 1
4 3596 1 1 48 LEU CB C 11.541 -11.068 1.619 1.00 . A A . 48 LEU CB 1 1
4 3597 1 1 48 LEU CD1 C 13.890 -11.896 2.012 1.00 . A A . 48 LEU CD1 1 1
4 3598 1 1 48 LEU CD2 C 11.906 -13.377 2.564 1.00 . A A . 48 LEU CD2 1 1
4 3599 1 1 48 LEU CG C 12.460 -12.291 1.639 1.00 . A A . 48 LEU CG 1 1
4 3600 1 1 48 LEU H H 12.855 -9.346 0.341 1.00 . A A . 48 LEU H 1 1
4 3601 1 1 48 LEU HA H 11.014 -11.411 -0.411 1.00 . A A . 48 LEU HA 1 1
4 3602 1 1 48 LEU HB2 H 12.029 -10.262 2.167 1.00 . A A . 48 LEU HB2 1 1
4 3603 1 1 48 LEU HB3 H 10.629 -11.315 2.161 1.00 . A A . 48 LEU HB3 1 1
4 3604 1 1 48 LEU HD11 H 14.570 -12.200 1.217 1.00 . A A . 48 LEU HD11 1 1
4 3605 1 1 48 LEU HD12 H 13.946 -10.815 2.145 1.00 . A A . 48 LEU HD12 1 1
4 3606 1 1 48 LEU HD13 H 14.173 -12.391 2.941 1.00 . A A . 48 LEU HD13 1 1
4 3607 1 1 48 LEU HD21 H 12.716 -13.793 3.163 1.00 . A A . 48 LEU HD21 1 1
4 3608 1 1 48 LEU HD22 H 11.152 -12.945 3.221 1.00 . A A . 48 LEU HD22 1 1
4 3609 1 1 48 LEU HD23 H 11.455 -14.169 1.964 1.00 . A A . 48 LEU HD23 1 1
4 3610 1 1 48 LEU HG H 12.494 -12.710 0.634 1.00 . A A . 48 LEU HG 1 1
4 3611 1 1 48 LEU N N 12.231 -9.749 -0.328 1.00 . A A . 48 LEU N 1 1
4 3612 1 1 48 LEU O O 8.778 -10.264 0.020 1.00 . A A . 48 LEU O 1 1
4 3613 1 1 49 VAL C C 9.045 -6.477 -0.622 1.00 . A A . 49 VAL C 1 1
4 3614 1 1 49 VAL CA C 8.883 -7.525 0.482 1.00 . A A . 49 VAL CA 1 1
4 3615 1 1 49 VAL CB C 8.732 -6.907 1.874 1.00 . A A . 49 VAL CB 1 1
4 3616 1 1 49 VAL CG1 C 7.488 -6.020 1.948 1.00 . A A . 49 VAL CG1 1 1
4 3617 1 1 49 VAL CG2 C 8.700 -7.992 2.953 1.00 . A A . 49 VAL CG2 1 1
4 3618 1 1 49 VAL H H 10.908 -7.993 0.627 1.00 . A A . 49 VAL H 1 1
4 3619 1 1 49 VAL HA H 7.991 -8.117 0.276 1.00 . A A . 49 VAL HA 1 1
4 3620 1 1 49 VAL HB H 9.603 -6.278 2.057 1.00 . A A . 49 VAL HB 1 1
4 3621 1 1 49 VAL HG11 H 6.725 -6.515 2.551 1.00 . A A . 49 VAL HG11 1 1
4 3622 1 1 49 VAL HG12 H 7.748 -5.066 2.404 1.00 . A A . 49 VAL HG12 1 1
4 3623 1 1 49 VAL HG13 H 7.102 -5.851 0.944 1.00 . A A . 49 VAL HG13 1 1
4 3624 1 1 49 VAL HG21 H 9.081 -8.926 2.541 1.00 . A A . 49 VAL HG21 1 1
4 3625 1 1 49 VAL HG22 H 9.322 -7.685 3.794 1.00 . A A . 49 VAL HG22 1 1
4 3626 1 1 49 VAL HG23 H 7.674 -8.135 3.293 1.00 . A A . 49 VAL HG23 1 1
4 3627 1 1 49 VAL N N 10.022 -8.427 0.458 1.00 . A A . 49 VAL N 1 1
4 3628 1 1 49 VAL O O 10.040 -5.755 -0.656 1.00 . A A . 49 VAL O 1 1
4 3629 1 1 50 LYS C C 7.149 -4.307 -2.274 1.00 . A A . 50 LYS C 1 1
4 3630 1 1 50 LYS CA C 8.072 -5.483 -2.600 1.00 . A A . 50 LYS CA 1 1
4 3631 1 1 50 LYS CB C 7.731 -6.185 -3.916 1.00 . A A . 50 LYS CB 1 1
4 3632 1 1 50 LYS CD C 9.056 -4.702 -5.466 1.00 . A A . 50 LYS CD 1 1
4 3633 1 1 50 LYS CE C 8.975 -3.532 -6.449 1.00 . A A . 50 LYS CE 1 1
4 3634 1 1 50 LYS CG C 7.659 -5.184 -5.070 1.00 . A A . 50 LYS CG 1 1
4 3635 1 1 50 LYS H H 7.247 -7.021 -1.464 1.00 . A A . 50 LYS H 1 1
4 3636 1 1 50 LYS HA H 9.091 -5.107 -2.691 1.00 . A A . 50 LYS HA 1 1
4 3637 1 1 50 LYS HB2 H 8.483 -6.943 -4.134 1.00 . A A . 50 LYS HB2 1 1
4 3638 1 1 50 LYS HB3 H 6.776 -6.703 -3.820 1.00 . A A . 50 LYS HB3 1 1
4 3639 1 1 50 LYS HD2 H 9.605 -4.396 -4.576 1.00 . A A . 50 LYS HD2 1 1
4 3640 1 1 50 LYS HD3 H 9.613 -5.523 -5.918 1.00 . A A . 50 LYS HD3 1 1
4 3641 1 1 50 LYS HE2 H 8.114 -2.907 -6.210 1.00 . A A . 50 LYS HE2 1 1
4 3642 1 1 50 LYS HE3 H 9.861 -2.904 -6.350 1.00 . A A . 50 LYS HE3 1 1
4 3643 1 1 50 LYS HG2 H 7.173 -5.647 -5.929 1.00 . A A . 50 LYS HG2 1 1
4 3644 1 1 50 LYS HG3 H 7.046 -4.331 -4.778 1.00 . A A . 50 LYS HG3 1 1
4 3645 1 1 50 LYS HZ1 H 7.898 -4.088 -8.094 1.00 . A A . 50 LYS HZ1 1 1
4 3646 1 1 50 LYS HZ2 H 9.333 -3.397 -8.456 1.00 . A A . 50 LYS HZ2 1 1
4 3647 1 1 50 LYS HZ3 H 9.283 -4.933 -7.904 1.00 . A A . 50 LYS HZ3 1 1
4 3648 1 1 50 LYS N N 8.052 -6.429 -1.498 1.00 . A A . 50 LYS N 1 1
4 3649 1 1 50 LYS NZ N 8.863 -4.028 -7.838 1.00 . A A . 50 LYS NZ 1 1
4 3650 1 1 50 LYS O O 5.954 -4.494 -2.055 1.00 . A A . 50 LYS O 1 1
4 3651 1 1 51 TYR C C 6.659 -1.145 -3.235 1.00 . A A . 51 TYR C 1 1
4 3652 1 1 51 TYR CA C 6.986 -1.915 -1.956 1.00 . A A . 51 TYR CA 1 1
4 3653 1 1 51 TYR CB C 7.894 -1.055 -1.075 1.00 . A A . 51 TYR CB 1 1
4 3654 1 1 51 TYR CD1 C 7.757 -1.087 1.443 1.00 . A A . 51 TYR CD1 1 1
4 3655 1 1 51 TYR CD2 C 8.965 -2.837 0.352 1.00 . A A . 51 TYR CD2 1 1
4 3656 1 1 51 TYR CE1 C 8.060 -1.674 2.722 1.00 . A A . 51 TYR CE1 1 1
4 3657 1 1 51 TYR CE2 C 9.268 -3.425 1.631 1.00 . A A . 51 TYR CE2 1 1
4 3658 1 1 51 TYR CG C 8.216 -1.680 0.284 1.00 . A A . 51 TYR CG 1 1
4 3659 1 1 51 TYR CZ C 8.801 -2.815 2.753 1.00 . A A . 51 TYR CZ 1 1
4 3660 1 1 51 TYR H H 8.713 -2.978 -2.430 1.00 . A A . 51 TYR H 1 1
4 3661 1 1 51 TYR HA H 6.055 -2.211 -1.471 1.00 . A A . 51 TYR HA 1 1
4 3662 1 1 51 TYR HB2 H 8.826 -0.866 -1.607 1.00 . A A . 51 TYR HB2 1 1
4 3663 1 1 51 TYR HB3 H 7.418 -0.088 -0.915 1.00 . A A . 51 TYR HB3 1 1
4 3664 1 1 51 TYR HD1 H 7.166 -0.173 1.390 1.00 . A A . 51 TYR HD1 1 1
4 3665 1 1 51 TYR HD2 H 9.328 -3.306 -0.564 1.00 . A A . 51 TYR HD2 1 1
4 3666 1 1 51 TYR HE1 H 7.704 -1.216 3.645 1.00 . A A . 51 TYR HE1 1 1
4 3667 1 1 51 TYR HE2 H 9.859 -4.339 1.698 1.00 . A A . 51 TYR HE2 1 1
4 3668 1 1 51 TYR HH H 9.941 -3.888 3.906 1.00 . A A . 51 TYR HH 1 1
4 3669 1 1 51 TYR N N 7.740 -3.121 -2.251 1.00 . A A . 51 TYR N 1 1
4 3670 1 1 51 TYR O O 7.541 -0.892 -4.055 1.00 . A A . 51 TYR O 1 1
4 3671 1 1 51 TYR OH O 9.087 -3.371 3.961 1.00 . A A . 51 TYR OH 1 1
4 3672 1 1 52 VAL C C 4.123 1.161 -4.082 1.00 . A A . 52 VAL C 1 1
4 3673 1 1 52 VAL CA C 4.934 -0.055 -4.536 1.00 . A A . 52 VAL CA 1 1
4 3674 1 1 52 VAL CB C 4.152 -0.982 -5.468 1.00 . A A . 52 VAL CB 1 1
4 3675 1 1 52 VAL CG1 C 3.411 -0.182 -6.541 1.00 . A A . 52 VAL CG1 1 1
4 3676 1 1 52 VAL CG2 C 5.073 -2.027 -6.100 1.00 . A A . 52 VAL CG2 1 1
4 3677 1 1 52 VAL H H 4.677 -1.001 -2.697 1.00 . A A . 52 VAL H 1 1
4 3678 1 1 52 VAL HA H 5.819 0.293 -5.069 1.00 . A A . 52 VAL HA 1 1
4 3679 1 1 52 VAL HB H 3.408 -1.508 -4.869 1.00 . A A . 52 VAL HB 1 1
4 3680 1 1 52 VAL HG11 H 2.850 0.625 -6.071 1.00 . A A . 52 VAL HG11 1 1
4 3681 1 1 52 VAL HG12 H 4.132 0.238 -7.243 1.00 . A A . 52 VAL HG12 1 1
4 3682 1 1 52 VAL HG13 H 2.725 -0.839 -7.076 1.00 . A A . 52 VAL HG13 1 1
4 3683 1 1 52 VAL HG21 H 5.410 -1.673 -7.074 1.00 . A A . 52 VAL HG21 1 1
4 3684 1 1 52 VAL HG22 H 5.936 -2.190 -5.454 1.00 . A A . 52 VAL HG22 1 1
4 3685 1 1 52 VAL HG23 H 4.529 -2.964 -6.223 1.00 . A A . 52 VAL HG23 1 1
4 3686 1 1 52 VAL N N 5.389 -0.792 -3.368 1.00 . A A . 52 VAL N 1 1
4 3687 1 1 52 VAL O O 3.128 1.017 -3.374 1.00 . A A . 52 VAL O 1 1
4 3688 1 1 53 CYS C C 3.284 4.156 -5.423 1.00 . A A . 53 CYS C 1 1
4 3689 1 1 53 CYS CA C 3.908 3.568 -4.155 1.00 . A A . 53 CYS CA 1 1
4 3690 1 1 53 CYS CB C 4.861 4.556 -3.479 1.00 . A A . 53 CYS CB 1 1
4 3691 1 1 53 CYS H H 5.389 2.437 -5.084 1.00 . A A . 53 CYS H 1 1
4 3692 1 1 53 CYS HA H 3.137 3.311 -3.428 1.00 . A A . 53 CYS HA 1 1
4 3693 1 1 53 CYS HB2 H 4.267 5.309 -2.961 1.00 . A A . 53 CYS HB2 1 1
4 3694 1 1 53 CYS HB3 H 5.436 4.022 -2.720 1.00 . A A . 53 CYS HB3 1 1
4 3695 1 1 53 CYS N N 4.578 2.329 -4.509 1.00 . A A . 53 CYS N 1 1
4 3696 1 1 53 CYS O O 3.745 3.882 -6.530 1.00 . A A . 53 CYS O 1 1
4 3697 1 1 53 CYS SG S 6.026 5.396 -4.612 1.00 . A A . 53 CYS SG 1 1
4 3698 1 1 54 CYS C C 1.115 6.979 -5.896 1.00 . A A . 54 CYS C 1 1
4 3699 1 1 54 CYS CA C 1.553 5.580 -6.331 1.00 . A A . 54 CYS CA 1 1
4 3700 1 1 54 CYS CB C 0.372 4.735 -6.813 1.00 . A A . 54 CYS CB 1 1
4 3701 1 1 54 CYS H H 1.877 5.169 -4.315 1.00 . A A . 54 CYS H 1 1
4 3702 1 1 54 CYS HA H 2.268 5.636 -7.153 1.00 . A A . 54 CYS HA 1 1
4 3703 1 1 54 CYS HB2 H -0.333 5.388 -7.329 1.00 . A A . 54 CYS HB2 1 1
4 3704 1 1 54 CYS HB3 H 0.734 4.015 -7.546 1.00 . A A . 54 CYS HB3 1 1
4 3705 1 1 54 CYS N N 2.245 4.952 -5.219 1.00 . A A . 54 CYS N 1 1
4 3706 1 1 54 CYS O O 1.004 7.256 -4.703 1.00 . A A . 54 CYS O 1 1
4 3707 1 1 54 CYS SG S -0.514 3.832 -5.490 1.00 . A A . 54 CYS SG 1 1
4 3708 1 1 55 ASN C C -0.984 9.377 -7.114 1.00 . A A . 55 ASN C 1 1
4 3709 1 1 55 ASN CA C 0.453 9.189 -6.623 1.00 . A A . 55 ASN CA 1 1
4 3710 1 1 55 ASN CB C 1.339 10.195 -7.359 1.00 . A A . 55 ASN CB 1 1
4 3711 1 1 55 ASN CG C 1.289 9.966 -8.872 1.00 . A A . 55 ASN CG 1 1
4 3712 1 1 55 ASN H H 0.969 7.592 -7.856 1.00 . A A . 55 ASN H 1 1
4 3713 1 1 55 ASN HA H 0.544 9.313 -5.544 1.00 . A A . 55 ASN HA 1 1
4 3714 1 1 55 ASN HB2 H 1.012 11.210 -7.130 1.00 . A A . 55 ASN HB2 1 1
4 3715 1 1 55 ASN HB3 H 2.367 10.104 -7.008 1.00 . A A . 55 ASN HB3 1 1
4 3716 1 1 55 ASN HD21 H 3.147 10.760 -9.007 1.00 . A A . 55 ASN HD21 1 1
4 3717 1 1 55 ASN HD22 H 2.448 10.249 -10.507 1.00 . A A . 55 ASN HD22 1 1
4 3718 1 1 55 ASN N N 0.877 7.826 -6.888 1.00 . A A . 55 ASN N 1 1
4 3719 1 1 55 ASN ND2 N 2.385 10.358 -9.515 1.00 . A A . 55 ASN ND2 1 1
4 3720 1 1 55 ASN O O -1.330 10.432 -7.643 1.00 . A A . 55 ASN O 1 1
4 3721 1 1 55 ASN OD1 O 0.319 9.468 -9.418 1.00 . A A . 55 ASN OD1 1 1
4 3722 1 1 56 THR C C -4.090 7.997 -6.174 1.00 . A A . 56 THR C 1 1
4 3723 1 1 56 THR CA C -3.173 8.373 -7.339 1.00 . A A . 56 THR CA 1 1
4 3724 1 1 56 THR CB C -3.327 7.458 -8.555 1.00 . A A . 56 THR CB 1 1
4 3725 1 1 56 THR CG2 C -2.942 8.150 -9.863 1.00 . A A . 56 THR CG2 1 1
4 3726 1 1 56 THR H H -1.492 7.482 -6.491 1.00 . A A . 56 THR H 1 1
4 3727 1 1 56 THR HA H -3.420 9.397 -7.621 1.00 . A A . 56 THR HA 1 1
4 3728 1 1 56 THR HB H -4.337 7.052 -8.612 1.00 . A A . 56 THR HB 1 1
4 3729 1 1 56 THR HG1 H -2.363 6.098 -7.447 1.00 . A A . 56 THR HG1 1 1
4 3730 1 1 56 THR HG21 H -2.173 7.567 -10.371 1.00 . A A . 56 THR HG21 1 1
4 3731 1 1 56 THR HG22 H -3.819 8.230 -10.504 1.00 . A A . 56 THR HG22 1 1
4 3732 1 1 56 THR HG23 H -2.558 9.147 -9.647 1.00 . A A . 56 THR HG23 1 1
4 3733 1 1 56 THR N N -1.782 8.337 -6.922 1.00 . A A . 56 THR N 1 1
4 3734 1 1 56 THR O O -3.620 7.530 -5.136 1.00 . A A . 56 THR O 1 1
4 3735 1 1 56 THR OG1 O -2.316 6.469 -8.374 1.00 . A A . 56 THR OG1 1 1
4 3736 1 1 57 ASP C C -6.821 6.447 -5.527 1.00 . A A . 57 ASP C 1 1
4 3737 1 1 57 ASP CA C -6.366 7.900 -5.364 1.00 . A A . 57 ASP CA 1 1
4 3738 1 1 57 ASP CB C -7.597 8.798 -5.494 1.00 . A A . 57 ASP CB 1 1
4 3739 1 1 57 ASP CG C -8.743 8.209 -6.321 1.00 . A A . 57 ASP CG 1 1
4 3740 1 1 57 ASP H H -5.753 8.591 -7.231 1.00 . A A . 57 ASP H 1 1
4 3741 1 1 57 ASP HA H -5.861 8.074 -4.413 1.00 . A A . 57 ASP HA 1 1
4 3742 1 1 57 ASP HB2 H -7.970 9.026 -4.496 1.00 . A A . 57 ASP HB2 1 1
4 3743 1 1 57 ASP HB3 H -7.293 9.743 -5.945 1.00 . A A . 57 ASP HB3 1 1
4 3744 1 1 57 ASP HD2 H -7.915 8.828 -7.895 1.00 . A A . 57 ASP HD2 1 1
4 3745 1 1 57 ASP N N -5.380 8.211 -6.384 1.00 . A A . 57 ASP N 1 1
4 3746 1 1 57 ASP O O -6.885 5.935 -6.643 1.00 . A A . 57 ASP O 1 1
4 3747 1 1 57 ASP OD1 O -9.513 7.367 -5.837 1.00 . A A . 57 ASP OD1 1 1
4 3748 1 1 57 ASP OD2 O -8.828 8.655 -7.529 1.00 . A A . 57 ASP OD2 1 1
4 3749 1 1 58 ARG C C -6.793 3.636 -5.441 1.00 . A A . 58 ARG C 1 1
4 3750 1 1 58 ARG CA C -7.573 4.443 -4.400 1.00 . A A . 58 ARG CA 1 1
4 3751 1 1 58 ARG CB C -9.068 4.349 -4.708 1.00 . A A . 58 ARG CB 1 1
4 3752 1 1 58 ARG CD C -11.004 5.168 -3.313 1.00 . A A . 58 ARG CD 1 1
4 3753 1 1 58 ARG CG C -9.878 4.137 -3.427 1.00 . A A . 58 ARG CG 1 1
4 3754 1 1 58 ARG CZ C -13.461 5.147 -3.724 1.00 . A A . 58 ARG CZ 1 1
4 3755 1 1 58 ARG H H -7.071 6.250 -3.493 1.00 . A A . 58 ARG H 1 1
4 3756 1 1 58 ARG HA H -7.370 4.083 -3.392 1.00 . A A . 58 ARG HA 1 1
4 3757 1 1 58 ARG HB2 H -9.399 5.261 -5.206 1.00 . A A . 58 ARG HB2 1 1
4 3758 1 1 58 ARG HB3 H -9.250 3.526 -5.398 1.00 . A A . 58 ARG HB3 1 1
4 3759 1 1 58 ARG HD2 H -11.186 5.407 -2.265 1.00 . A A . 58 ARG HD2 1 1
4 3760 1 1 58 ARG HD3 H -10.710 6.095 -3.805 1.00 . A A . 58 ARG HD3 1 1
4 3761 1 1 58 ARG HE H -12.158 3.852 -4.545 1.00 . A A . 58 ARG HE 1 1
4 3762 1 1 58 ARG HG2 H -10.299 3.132 -3.422 1.00 . A A . 58 ARG HG2 1 1
4 3763 1 1 58 ARG HG3 H -9.223 4.212 -2.560 1.00 . A A . 58 ARG HG3 1 1
4 3764 1 1 58 ARG HH11 H -15.438 4.981 -4.173 1.00 . A A . 58 ARG HH11 1 1
4 3765 1 1 58 ARG HH12 H -14.409 3.815 -4.935 1.00 . A A . 58 ARG HH12 1 1
4 3766 1 1 58 ARG HH21 H -14.532 6.580 -2.757 1.00 . A A . 58 ARG HH21 1 1
4 3767 1 1 58 ARG HH22 H -12.824 6.607 -2.461 1.00 . A A . 58 ARG HH22 1 1
4 3768 1 1 58 ARG N N -7.125 5.826 -4.396 1.00 . A A . 58 ARG N 1 1
4 3769 1 1 58 ARG NE N -12.240 4.638 -3.932 1.00 . A A . 58 ARG NE 1 1
4 3770 1 1 58 ARG NH1 N -14.526 4.601 -4.328 1.00 . A A . 58 ARG NH1 1 1
4 3771 1 1 58 ARG NH2 N -13.619 6.200 -2.912 1.00 . A A . 58 ARG NH2 1 1
4 3772 1 1 58 ARG O O -7.386 2.931 -6.256 1.00 . A A . 58 ARG O 1 1
4 3773 1 1 59 CYS C C -4.179 1.744 -5.651 1.00 . A A . 59 CYS C 1 1
4 3774 1 1 59 CYS CA C -4.610 3.058 -6.306 1.00 . A A . 59 CYS CA 1 1
4 3775 1 1 59 CYS CB C -3.409 3.911 -6.721 1.00 . A A . 59 CYS CB 1 1
4 3776 1 1 59 CYS H H -5.002 4.342 -4.712 1.00 . A A . 59 CYS H 1 1
4 3777 1 1 59 CYS HA H -5.200 2.869 -7.203 1.00 . A A . 59 CYS HA 1 1
4 3778 1 1 59 CYS HB2 H -2.791 3.327 -7.403 1.00 . A A . 59 CYS HB2 1 1
4 3779 1 1 59 CYS HB3 H -3.769 4.774 -7.279 1.00 . A A . 59 CYS HB3 1 1
4 3780 1 1 59 CYS N N -5.476 3.767 -5.379 1.00 . A A . 59 CYS N 1 1
4 3781 1 1 59 CYS O O -4.102 0.712 -6.316 1.00 . A A . 59 CYS O 1 1
4 3782 1 1 59 CYS SG S -2.371 4.500 -5.334 1.00 . A A . 59 CYS SG 1 1
4 3783 1 1 60 ASN C C -4.669 0.125 -2.791 1.00 . A A . 60 ASN C 1 1
4 3784 1 1 60 ASN CA C -3.487 0.655 -3.606 1.00 . A A . 60 ASN CA 1 1
4 3785 1 1 60 ASN CB C -2.360 1.004 -2.630 1.00 . A A . 60 ASN CB 1 1
4 3786 1 1 60 ASN CG C -2.891 1.811 -1.444 1.00 . A A . 60 ASN CG 1 1
4 3787 1 1 60 ASN H H -3.973 2.669 -3.823 1.00 . A A . 60 ASN H 1 1
4 3788 1 1 60 ASN HA H -3.143 -0.057 -4.354 1.00 . A A . 60 ASN HA 1 1
4 3789 1 1 60 ASN HB2 H -1.890 0.089 -2.270 1.00 . A A . 60 ASN HB2 1 1
4 3790 1 1 60 ASN HB3 H -1.589 1.575 -3.149 1.00 . A A . 60 ASN HB3 1 1
4 3791 1 1 60 ASN HD21 H -3.647 0.097 -0.676 1.00 . A A . 60 ASN HD21 1 1
4 3792 1 1 60 ASN HD22 H -3.926 1.520 0.271 1.00 . A A . 60 ASN HD22 1 1
4 3793 1 1 60 ASN N N -3.908 1.826 -4.357 1.00 . A A . 60 ASN N 1 1
4 3794 1 1 60 ASN ND2 N -3.541 1.083 -0.542 1.00 . A A . 60 ASN ND2 1 1
4 3795 1 1 60 ASN O O -5.400 0.898 -2.175 1.00 . A A . 60 ASN O 1 1
4 3796 1 1 60 ASN OD1 O -2.721 3.016 -1.354 1.00 . A A . 60 ASN OD1 1 1
5 3797 1 1 1 LEU C C -5.860 10.704 -0.903 1.00 . A A . 1 LEU C 1 1
5 3798 1 1 1 LEU CA C -5.317 11.743 -1.886 1.00 . A A . 1 LEU CA 1 1
5 3799 1 1 1 LEU CB C -3.882 11.471 -2.338 1.00 . A A . 1 LEU CB 1 1
5 3800 1 1 1 LEU CD1 C -3.667 11.240 -4.840 1.00 . A A . 1 LEU CD1 1 1
5 3801 1 1 1 LEU CD2 C -2.499 9.595 -3.303 1.00 . A A . 1 LEU CD2 1 1
5 3802 1 1 1 LEU CG C -3.720 10.495 -3.506 1.00 . A A . 1 LEU CG 1 1
5 3803 1 1 1 LEU H1 H -4.634 13.661 -1.445 1.00 . A A . 1 LEU H1 1 1
5 3804 1 1 1 LEU HA H -5.944 11.734 -2.778 1.00 . A A . 1 LEU HA 1 1
5 3805 1 1 1 LEU HB2 H -3.425 12.420 -2.618 1.00 . A A . 1 LEU HB2 1 1
5 3806 1 1 1 LEU HB3 H -3.321 11.085 -1.487 1.00 . A A . 1 LEU HB3 1 1
5 3807 1 1 1 LEU HD11 H -2.715 11.761 -4.929 1.00 . A A . 1 LEU HD11 1 1
5 3808 1 1 1 LEU HD12 H -3.769 10.527 -5.659 1.00 . A A . 1 LEU HD12 1 1
5 3809 1 1 1 LEU HD13 H -4.482 11.963 -4.885 1.00 . A A . 1 LEU HD13 1 1
5 3810 1 1 1 LEU HD21 H -1.643 10.022 -3.825 1.00 . A A . 1 LEU HD21 1 1
5 3811 1 1 1 LEU HD22 H -2.275 9.520 -2.239 1.00 . A A . 1 LEU HD22 1 1
5 3812 1 1 1 LEU HD23 H -2.709 8.602 -3.701 1.00 . A A . 1 LEU HD23 1 1
5 3813 1 1 1 LEU HG H -4.596 9.847 -3.533 1.00 . A A . 1 LEU HG 1 1
5 3814 1 1 1 LEU N N -5.423 13.065 -1.293 1.00 . A A . 1 LEU N 1 1
5 3815 1 1 1 LEU O O -5.690 10.841 0.307 1.00 . A A . 1 LEU O 1 1
5 3816 1 1 2 LYS C C -6.469 7.285 -1.074 1.00 . A A . 2 LYS C 1 1
5 3817 1 1 2 LYS CA C -7.072 8.626 -0.648 1.00 . A A . 2 LYS CA 1 1
5 3818 1 1 2 LYS CB C -8.599 8.661 -0.712 1.00 . A A . 2 LYS CB 1 1
5 3819 1 1 2 LYS CD C -9.575 10.912 -1.297 1.00 . A A . 2 LYS CD 1 1
5 3820 1 1 2 LYS CE C -11.091 10.863 -1.497 1.00 . A A . 2 LYS CE 1 1
5 3821 1 1 2 LYS CG C -9.141 9.983 -0.162 1.00 . A A . 2 LYS CG 1 1
5 3822 1 1 2 LYS H H -6.636 9.583 -2.446 1.00 . A A . 2 LYS H 1 1
5 3823 1 1 2 LYS HA H -6.788 8.818 0.386 1.00 . A A . 2 LYS HA 1 1
5 3824 1 1 2 LYS HB2 H -8.927 8.531 -1.744 1.00 . A A . 2 LYS HB2 1 1
5 3825 1 1 2 LYS HB3 H -9.010 7.829 -0.140 1.00 . A A . 2 LYS HB3 1 1
5 3826 1 1 2 LYS HD2 H -9.268 11.934 -1.074 1.00 . A A . 2 LYS HD2 1 1
5 3827 1 1 2 LYS HD3 H -9.073 10.623 -2.220 1.00 . A A . 2 LYS HD3 1 1
5 3828 1 1 2 LYS HE2 H -11.329 10.967 -2.556 1.00 . A A . 2 LYS HE2 1 1
5 3829 1 1 2 LYS HE3 H -11.474 9.894 -1.177 1.00 . A A . 2 LYS HE3 1 1
5 3830 1 1 2 LYS HG2 H -9.988 9.788 0.496 1.00 . A A . 2 LYS HG2 1 1
5 3831 1 1 2 LYS HG3 H -8.374 10.471 0.440 1.00 . A A . 2 LYS HG3 1 1
5 3832 1 1 2 LYS HZ1 H -11.235 12.792 -0.835 1.00 . A A . 2 LYS HZ1 1 1
5 3833 1 1 2 LYS HZ2 H -12.682 12.072 -1.064 1.00 . A A . 2 LYS HZ2 1 1
5 3834 1 1 2 LYS HZ3 H -11.778 11.691 0.242 1.00 . A A . 2 LYS HZ3 1 1
5 3835 1 1 2 LYS N N -6.503 9.687 -1.460 1.00 . A A . 2 LYS N 1 1
5 3836 1 1 2 LYS NZ N -11.749 11.942 -0.726 1.00 . A A . 2 LYS NZ 1 1
5 3837 1 1 2 LYS O O -6.137 7.094 -2.244 1.00 . A A . 2 LYS O 1 1
5 3838 1 1 3 CYS C C -6.781 4.026 0.145 1.00 . A A . 3 CYS C 1 1
5 3839 1 1 3 CYS CA C -5.790 5.076 -0.363 1.00 . A A . 3 CYS CA 1 1
5 3840 1 1 3 CYS CB C -4.408 4.910 0.271 1.00 . A A . 3 CYS CB 1 1
5 3841 1 1 3 CYS H H -6.618 6.556 0.845 1.00 . A A . 3 CYS H 1 1
5 3842 1 1 3 CYS HA H -5.663 4.997 -1.443 1.00 . A A . 3 CYS HA 1 1
5 3843 1 1 3 CYS HB2 H -4.530 4.860 1.353 1.00 . A A . 3 CYS HB2 1 1
5 3844 1 1 3 CYS HB3 H -3.990 3.955 -0.047 1.00 . A A . 3 CYS HB3 1 1
5 3845 1 1 3 CYS N N -6.347 6.392 -0.103 1.00 . A A . 3 CYS N 1 1
5 3846 1 1 3 CYS O O -7.500 4.265 1.114 1.00 . A A . 3 CYS O 1 1
5 3847 1 1 3 CYS SG S -3.214 6.237 -0.132 1.00 . A A . 3 CYS SG 1 1
5 3848 1 1 4 ASN C C -7.170 1.150 1.129 1.00 . A A . 4 ASN C 1 1
5 3849 1 1 4 ASN CA C -7.676 1.801 -0.160 1.00 . A A . 4 ASN CA 1 1
5 3850 1 1 4 ASN CB C -7.717 0.725 -1.248 1.00 . A A . 4 ASN CB 1 1
5 3851 1 1 4 ASN CG C -9.093 0.059 -1.309 1.00 . A A . 4 ASN CG 1 1
5 3852 1 1 4 ASN H H -6.197 2.701 -1.317 1.00 . A A . 4 ASN H 1 1
5 3853 1 1 4 ASN HA H -8.656 2.262 -0.037 1.00 . A A . 4 ASN HA 1 1
5 3854 1 1 4 ASN HB2 H -7.482 1.171 -2.215 1.00 . A A . 4 ASN HB2 1 1
5 3855 1 1 4 ASN HB3 H -6.953 -0.027 -1.050 1.00 . A A . 4 ASN HB3 1 1
5 3856 1 1 4 ASN HD21 H -9.480 1.122 -2.989 1.00 . A A . 4 ASN HD21 1 1
5 3857 1 1 4 ASN HD22 H -10.754 0.071 -2.468 1.00 . A A . 4 ASN HD22 1 1
5 3858 1 1 4 ASN N N -6.786 2.887 -0.531 1.00 . A A . 4 ASN N 1 1
5 3859 1 1 4 ASN ND2 N -9.837 0.449 -2.341 1.00 . A A . 4 ASN ND2 1 1
5 3860 1 1 4 ASN O O -6.019 1.344 1.516 1.00 . A A . 4 ASN O 1 1
5 3861 1 1 4 ASN OD1 O -9.455 -0.754 -0.476 1.00 . A A . 4 ASN OD1 1 1
5 3862 1 1 5 LYS C C -7.204 -1.697 2.673 1.00 . A A . 5 LYS C 1 1
5 3863 1 1 5 LYS CA C -7.713 -0.290 2.995 1.00 . A A . 5 LYS CA 1 1
5 3864 1 1 5 LYS CB C -8.898 -0.271 3.963 1.00 . A A . 5 LYS CB 1 1
5 3865 1 1 5 LYS CD C -8.871 1.524 5.734 1.00 . A A . 5 LYS CD 1 1
5 3866 1 1 5 LYS CE C -9.699 0.756 6.765 1.00 . A A . 5 LYS CE 1 1
5 3867 1 1 5 LYS CG C -9.299 1.164 4.310 1.00 . A A . 5 LYS CG 1 1
5 3868 1 1 5 LYS H H -8.990 0.238 1.436 1.00 . A A . 5 LYS H 1 1
5 3869 1 1 5 LYS HA H -6.905 0.271 3.464 1.00 . A A . 5 LYS HA 1 1
5 3870 1 1 5 LYS HB2 H -9.746 -0.791 3.517 1.00 . A A . 5 LYS HB2 1 1
5 3871 1 1 5 LYS HB3 H -8.637 -0.810 4.873 1.00 . A A . 5 LYS HB3 1 1
5 3872 1 1 5 LYS HD2 H -7.814 1.296 5.868 1.00 . A A . 5 LYS HD2 1 1
5 3873 1 1 5 LYS HD3 H -8.989 2.596 5.893 1.00 . A A . 5 LYS HD3 1 1
5 3874 1 1 5 LYS HE2 H -10.744 1.063 6.702 1.00 . A A . 5 LYS HE2 1 1
5 3875 1 1 5 LYS HE3 H -9.667 -0.311 6.545 1.00 . A A . 5 LYS HE3 1 1
5 3876 1 1 5 LYS HG2 H -8.840 1.855 3.602 1.00 . A A . 5 LYS HG2 1 1
5 3877 1 1 5 LYS HG3 H -10.379 1.278 4.211 1.00 . A A . 5 LYS HG3 1 1
5 3878 1 1 5 LYS HZ1 H -9.315 1.964 8.369 1.00 . A A . 5 LYS HZ1 1 1
5 3879 1 1 5 LYS HZ2 H -9.677 0.426 8.783 1.00 . A A . 5 LYS HZ2 1 1
5 3880 1 1 5 LYS HZ3 H -8.208 0.781 8.163 1.00 . A A . 5 LYS HZ3 1 1
5 3881 1 1 5 LYS N N -8.056 0.390 1.757 1.00 . A A . 5 LYS N 1 1
5 3882 1 1 5 LYS NZ N -9.184 1.002 8.131 1.00 . A A . 5 LYS NZ 1 1
5 3883 1 1 5 LYS O O -6.929 -2.012 1.517 1.00 . A A . 5 LYS O 1 1
5 3884 1 1 6 LEU C C -7.636 -4.663 2.733 1.00 . A A . 6 LEU C 1 1
5 3885 1 1 6 LEU CA C -6.623 -3.870 3.563 1.00 . A A . 6 LEU CA 1 1
5 3886 1 1 6 LEU CB C -6.324 -4.493 4.928 1.00 . A A . 6 LEU CB 1 1
5 3887 1 1 6 LEU CD1 C -4.778 -5.832 6.402 1.00 . A A . 6 LEU CD1 1 1
5 3888 1 1 6 LEU CD2 C -5.572 -6.784 4.189 1.00 . A A . 6 LEU CD2 1 1
5 3889 1 1 6 LEU CG C -5.190 -5.520 4.962 1.00 . A A . 6 LEU CG 1 1
5 3890 1 1 6 LEU H H -7.321 -2.240 4.656 1.00 . A A . 6 LEU H 1 1
5 3891 1 1 6 LEU HA H -5.683 -3.831 3.013 1.00 . A A . 6 LEU HA 1 1
5 3892 1 1 6 LEU HB2 H -6.084 -3.691 5.626 1.00 . A A . 6 LEU HB2 1 1
5 3893 1 1 6 LEU HB3 H -7.233 -4.972 5.293 1.00 . A A . 6 LEU HB3 1 1
5 3894 1 1 6 LEU HD11 H -3.702 -5.695 6.509 1.00 . A A . 6 LEU HD11 1 1
5 3895 1 1 6 LEU HD12 H -5.299 -5.159 7.083 1.00 . A A . 6 LEU HD12 1 1
5 3896 1 1 6 LEU HD13 H -5.038 -6.863 6.639 1.00 . A A . 6 LEU HD13 1 1
5 3897 1 1 6 LEU HD21 H -5.705 -7.610 4.886 1.00 . A A . 6 LEU HD21 1 1
5 3898 1 1 6 LEU HD22 H -6.502 -6.612 3.647 1.00 . A A . 6 LEU HD22 1 1
5 3899 1 1 6 LEU HD23 H -4.779 -7.029 3.481 1.00 . A A . 6 LEU HD23 1 1
5 3900 1 1 6 LEU HG H -4.323 -5.087 4.465 1.00 . A A . 6 LEU HG 1 1
5 3901 1 1 6 LEU N N -7.095 -2.505 3.719 1.00 . A A . 6 LEU N 1 1
5 3902 1 1 6 LEU O O -7.255 -5.473 1.890 1.00 . A A . 6 LEU O 1 1
5 3903 1 1 7 ILE C C -10.498 -4.174 1.176 1.00 . A A . 7 ILE C 1 1
5 3904 1 1 7 ILE CA C -9.977 -5.081 2.291 1.00 . A A . 7 ILE CA 1 1
5 3905 1 1 7 ILE CB C -11.062 -5.539 3.268 1.00 . A A . 7 ILE CB 1 1
5 3906 1 1 7 ILE CD1 C -11.619 -7.180 5.101 1.00 . A A . 7 ILE CD1 1 1
5 3907 1 1 7 ILE CG1 C -10.497 -6.526 4.292 1.00 . A A . 7 ILE CG1 1 1
5 3908 1 1 7 ILE CG2 C -12.265 -6.117 2.519 1.00 . A A . 7 ILE CG2 1 1
5 3909 1 1 7 ILE H H -9.209 -3.742 3.691 1.00 . A A . 7 ILE H 1 1
5 3910 1 1 7 ILE HA H -9.551 -5.977 1.839 1.00 . A A . 7 ILE HA 1 1
5 3911 1 1 7 ILE HB H -11.414 -4.669 3.821 1.00 . A A . 7 ILE HB 1 1
5 3912 1 1 7 ILE HD11 H -11.210 -7.999 5.694 1.00 . A A . 7 ILE HD11 1 1
5 3913 1 1 7 ILE HD12 H -12.068 -6.441 5.763 1.00 . A A . 7 ILE HD12 1 1
5 3914 1 1 7 ILE HD13 H -12.378 -7.568 4.421 1.00 . A A . 7 ILE HD13 1 1
5 3915 1 1 7 ILE HG12 H -9.918 -7.294 3.780 1.00 . A A . 7 ILE HG12 1 1
5 3916 1 1 7 ILE HG13 H -9.814 -6.007 4.964 1.00 . A A . 7 ILE HG13 1 1
5 3917 1 1 7 ILE HG21 H -12.401 -5.580 1.580 1.00 . A A . 7 ILE HG21 1 1
5 3918 1 1 7 ILE HG22 H -12.091 -7.172 2.312 1.00 . A A . 7 ILE HG22 1 1
5 3919 1 1 7 ILE HG23 H -13.160 -6.010 3.132 1.00 . A A . 7 ILE HG23 1 1
5 3920 1 1 7 ILE N N -8.907 -4.402 3.003 1.00 . A A . 7 ILE N 1 1
5 3921 1 1 7 ILE O O -11.157 -3.170 1.443 1.00 . A A . 7 ILE O 1 1
5 3922 1 1 8 PRO C C -12.103 -3.261 -1.351 1.00 . A A . 8 PRO C 1 1
5 3923 1 1 8 PRO CA C -10.624 -3.769 -1.247 1.00 . A A . 8 PRO CA 1 1
5 3924 1 1 8 PRO CB C -10.231 -4.696 -2.419 1.00 . A A . 8 PRO CB 1 1
5 3925 1 1 8 PRO CD C -9.390 -5.771 -0.428 1.00 . A A . 8 PRO CD 1 1
5 3926 1 1 8 PRO CG C -9.073 -5.552 -1.905 1.00 . A A . 8 PRO CG 1 1
5 3927 1 1 8 PRO HA H -9.997 -2.892 -1.305 1.00 . A A . 8 PRO HA 1 1
5 3928 1 1 8 PRO HB2 H -11.073 -5.326 -2.706 1.00 . A A . 8 PRO HB2 1 1
5 3929 1 1 8 PRO HB3 H -9.972 -4.139 -3.307 1.00 . A A . 8 PRO HB3 1 1
5 3930 1 1 8 PRO HD2 H -9.970 -6.682 -0.278 1.00 . A A . 8 PRO HD2 1 1
5 3931 1 1 8 PRO HD3 H -8.490 -5.887 0.157 1.00 . A A . 8 PRO HD3 1 1
5 3932 1 1 8 PRO HG2 H -8.991 -6.493 -2.449 1.00 . A A . 8 PRO HG2 1 1
5 3933 1 1 8 PRO HG3 H -8.140 -5.016 -2.005 1.00 . A A . 8 PRO HG3 1 1
5 3934 1 1 8 PRO N N -10.183 -4.559 -0.053 1.00 . A A . 8 PRO N 1 1
5 3935 1 1 8 PRO O O -12.890 -3.787 -2.137 1.00 . A A . 8 PRO O 1 1
5 3936 1 1 9 LEU C C -13.767 -0.471 0.401 1.00 . A A . 9 LEU C 1 1
5 3937 1 1 9 LEU CA C -13.743 -1.683 -0.532 1.00 . A A . 9 LEU CA 1 1
5 3938 1 1 9 LEU CB C -14.782 -2.751 -0.181 1.00 . A A . 9 LEU CB 1 1
5 3939 1 1 9 LEU CD1 C -16.151 -1.886 1.753 1.00 . A A . 9 LEU CD1 1 1
5 3940 1 1 9 LEU CD2 C -15.530 -4.344 1.626 1.00 . A A . 9 LEU CD2 1 1
5 3941 1 1 9 LEU CG C -15.104 -2.909 1.307 1.00 . A A . 9 LEU CG 1 1
5 3942 1 1 9 LEU H H -11.762 -1.835 0.094 1.00 . A A . 9 LEU H 1 1
5 3943 1 1 9 LEU HA H -13.961 -1.344 -1.545 1.00 . A A . 9 LEU HA 1 1
5 3944 1 1 9 LEU HB2 H -15.707 -2.519 -0.711 1.00 . A A . 9 LEU HB2 1 1
5 3945 1 1 9 LEU HB3 H -14.429 -3.710 -0.560 1.00 . A A . 9 LEU HB3 1 1
5 3946 1 1 9 LEU HD11 H -15.664 -0.931 1.948 1.00 . A A . 9 LEU HD11 1 1
5 3947 1 1 9 LEU HD12 H -16.895 -1.762 0.966 1.00 . A A . 9 LEU HD12 1 1
5 3948 1 1 9 LEU HD13 H -16.637 -2.239 2.662 1.00 . A A . 9 LEU HD13 1 1
5 3949 1 1 9 LEU HD21 H -15.255 -4.584 2.653 1.00 . A A . 9 LEU HD21 1 1
5 3950 1 1 9 LEU HD22 H -16.610 -4.436 1.507 1.00 . A A . 9 LEU HD22 1 1
5 3951 1 1 9 LEU HD23 H -15.029 -5.032 0.945 1.00 . A A . 9 LEU HD23 1 1
5 3952 1 1 9 LEU HG H -14.195 -2.709 1.876 1.00 . A A . 9 LEU HG 1 1
5 3953 1 1 9 LEU N N -12.409 -2.256 -0.543 1.00 . A A . 9 LEU N 1 1
5 3954 1 1 9 LEU O O -14.439 0.520 0.121 1.00 . A A . 9 LEU O 1 1
5 3955 1 1 10 ALA C C -11.689 1.308 2.220 1.00 . A A . 10 ALA C 1 1
5 3956 1 1 10 ALA CA C -12.952 0.481 2.470 1.00 . A A . 10 ALA CA 1 1
5 3957 1 1 10 ALA CB C -12.992 -0.109 3.881 1.00 . A A . 10 ALA CB 1 1
5 3958 1 1 10 ALA H H -12.482 -1.402 1.714 1.00 . A A . 10 ALA H 1 1
5 3959 1 1 10 ALA HA H -13.827 1.117 2.330 1.00 . A A . 10 ALA HA 1 1
5 3960 1 1 10 ALA HB1 H -11.996 -0.067 4.321 1.00 . A A . 10 ALA HB1 1 1
5 3961 1 1 10 ALA HB2 H -13.687 0.465 4.495 1.00 . A A . 10 ALA HB2 1 1
5 3962 1 1 10 ALA HB3 H -13.324 -1.146 3.831 1.00 . A A . 10 ALA HB3 1 1
5 3963 1 1 10 ALA N N -13.025 -0.591 1.493 1.00 . A A . 10 ALA N 1 1
5 3964 1 1 10 ALA O O -10.609 0.754 2.023 1.00 . A A . 10 ALA O 1 1
5 3965 1 1 11 TYR C C -10.690 4.595 3.109 1.00 . A A . 11 TYR C 1 1
5 3966 1 1 11 TYR CA C -10.756 3.529 2.013 1.00 . A A . 11 TYR CA 1 1
5 3967 1 1 11 TYR CB C -11.032 4.213 0.671 1.00 . A A . 11 TYR CB 1 1
5 3968 1 1 11 TYR CD1 C -13.542 4.281 0.439 1.00 . A A . 11 TYR CD1 1 1
5 3969 1 1 11 TYR CD2 C -12.376 6.344 0.757 1.00 . A A . 11 TYR CD2 1 1
5 3970 1 1 11 TYR CE1 C -14.791 4.995 0.391 1.00 . A A . 11 TYR CE1 1 1
5 3971 1 1 11 TYR CE2 C -13.626 7.058 0.710 1.00 . A A . 11 TYR CE2 1 1
5 3972 1 1 11 TYR CG C -12.360 4.972 0.621 1.00 . A A . 11 TYR CG 1 1
5 3973 1 1 11 TYR CZ C -14.771 6.348 0.529 1.00 . A A . 11 TYR CZ 1 1
5 3974 1 1 11 TYR H H -12.750 3.064 2.396 1.00 . A A . 11 TYR H 1 1
5 3975 1 1 11 TYR HA H -9.836 2.946 2.028 1.00 . A A . 11 TYR HA 1 1
5 3976 1 1 11 TYR HB2 H -10.220 4.908 0.454 1.00 . A A . 11 TYR HB2 1 1
5 3977 1 1 11 TYR HB3 H -11.026 3.459 -0.117 1.00 . A A . 11 TYR HB3 1 1
5 3978 1 1 11 TYR HD1 H -13.529 3.197 0.332 1.00 . A A . 11 TYR HD1 1 1
5 3979 1 1 11 TYR HD2 H -11.443 6.889 0.900 1.00 . A A . 11 TYR HD2 1 1
5 3980 1 1 11 TYR HE1 H -15.732 4.464 0.248 1.00 . A A . 11 TYR HE1 1 1
5 3981 1 1 11 TYR HE2 H -13.653 8.143 0.815 1.00 . A A . 11 TYR HE2 1 1
5 3982 1 1 11 TYR HH H -15.848 7.922 0.907 1.00 . A A . 11 TYR HH 1 1
5 3983 1 1 11 TYR N N -11.868 2.622 2.235 1.00 . A A . 11 TYR N 1 1
5 3984 1 1 11 TYR O O -11.635 4.757 3.880 1.00 . A A . 11 TYR O 1 1
5 3985 1 1 11 TYR OH O -15.953 7.022 0.484 1.00 . A A . 11 TYR OH 1 1
5 3986 1 1 12 LYS C C -8.395 7.383 3.577 1.00 . A A . 12 LYS C 1 1
5 3987 1 1 12 LYS CA C -9.362 6.336 4.135 1.00 . A A . 12 LYS CA 1 1
5 3988 1 1 12 LYS CB C -8.913 5.733 5.467 1.00 . A A . 12 LYS CB 1 1
5 3989 1 1 12 LYS CD C -10.423 6.006 7.468 1.00 . A A . 12 LYS CD 1 1
5 3990 1 1 12 LYS CE C -11.758 6.067 6.723 1.00 . A A . 12 LYS CE 1 1
5 3991 1 1 12 LYS CG C -9.303 6.637 6.638 1.00 . A A . 12 LYS CG 1 1
5 3992 1 1 12 LYS H H -8.800 5.154 2.516 1.00 . A A . 12 LYS H 1 1
5 3993 1 1 12 LYS HA H -10.326 6.815 4.307 1.00 . A A . 12 LYS HA 1 1
5 3994 1 1 12 LYS HB2 H -9.365 4.750 5.596 1.00 . A A . 12 LYS HB2 1 1
5 3995 1 1 12 LYS HB3 H -7.832 5.588 5.458 1.00 . A A . 12 LYS HB3 1 1
5 3996 1 1 12 LYS HD2 H -10.175 4.969 7.692 1.00 . A A . 12 LYS HD2 1 1
5 3997 1 1 12 LYS HD3 H -10.511 6.527 8.422 1.00 . A A . 12 LYS HD3 1 1
5 3998 1 1 12 LYS HE2 H -11.582 6.052 5.647 1.00 . A A . 12 LYS HE2 1 1
5 3999 1 1 12 LYS HE3 H -12.354 5.186 6.961 1.00 . A A . 12 LYS HE3 1 1
5 4000 1 1 12 LYS HG2 H -8.433 6.815 7.270 1.00 . A A . 12 LYS HG2 1 1
5 4001 1 1 12 LYS HG3 H -9.627 7.607 6.261 1.00 . A A . 12 LYS HG3 1 1
5 4002 1 1 12 LYS HZ1 H -13.054 7.114 7.906 1.00 . A A . 12 LYS HZ1 1 1
5 4003 1 1 12 LYS HZ2 H -11.856 8.030 7.282 1.00 . A A . 12 LYS HZ2 1 1
5 4004 1 1 12 LYS HZ3 H -13.100 7.558 6.335 1.00 . A A . 12 LYS HZ3 1 1
5 4005 1 1 12 LYS N N -9.564 5.292 3.145 1.00 . A A . 12 LYS N 1 1
5 4006 1 1 12 LYS NZ N -12.503 7.291 7.092 1.00 . A A . 12 LYS NZ 1 1
5 4007 1 1 12 LYS O O -7.496 7.052 2.804 1.00 . A A . 12 LYS O 1 1
5 4008 1 1 13 THR C C -6.356 9.570 4.102 1.00 . A A . 13 THR C 1 1
5 4009 1 1 13 THR CA C -7.771 9.718 3.539 1.00 . A A . 13 THR CA 1 1
5 4010 1 1 13 THR CB C -8.449 11.030 3.939 1.00 . A A . 13 THR CB 1 1
5 4011 1 1 13 THR CG2 C -7.804 12.250 3.279 1.00 . A A . 13 THR CG2 1 1
5 4012 1 1 13 THR H H -9.346 8.883 4.617 1.00 . A A . 13 THR H 1 1
5 4013 1 1 13 THR HA H -7.691 9.667 2.453 1.00 . A A . 13 THR HA 1 1
5 4014 1 1 13 THR HB H -8.472 11.142 5.024 1.00 . A A . 13 THR HB 1 1
5 4015 1 1 13 THR HG1 H -9.651 10.934 2.342 1.00 . A A . 13 THR HG1 1 1
5 4016 1 1 13 THR HG21 H -8.469 13.108 3.371 1.00 . A A . 13 THR HG21 1 1
5 4017 1 1 13 THR HG22 H -6.856 12.470 3.771 1.00 . A A . 13 THR HG22 1 1
5 4018 1 1 13 THR HG23 H -7.624 12.039 2.225 1.00 . A A . 13 THR HG23 1 1
5 4019 1 1 13 THR N N -8.613 8.623 3.989 1.00 . A A . 13 THR N 1 1
5 4020 1 1 13 THR O O -6.173 9.060 5.206 1.00 . A A . 13 THR O 1 1
5 4021 1 1 13 THR OG1 O -9.738 10.952 3.339 1.00 . A A . 13 THR OG1 1 1
5 4022 1 1 14 CYS C C -3.735 11.054 4.748 1.00 . A A . 14 CYS C 1 1
5 4023 1 1 14 CYS CA C -3.997 9.950 3.722 1.00 . A A . 14 CYS CA 1 1
5 4024 1 1 14 CYS CB C -3.053 10.049 2.521 1.00 . A A . 14 CYS CB 1 1
5 4025 1 1 14 CYS H H -5.548 10.439 2.419 1.00 . A A . 14 CYS H 1 1
5 4026 1 1 14 CYS HA H -3.854 8.966 4.167 1.00 . A A . 14 CYS HA 1 1
5 4027 1 1 14 CYS HB2 H -3.006 11.091 2.204 1.00 . A A . 14 CYS HB2 1 1
5 4028 1 1 14 CYS HB3 H -2.050 9.767 2.842 1.00 . A A . 14 CYS HB3 1 1
5 4029 1 1 14 CYS N N -5.391 10.026 3.316 1.00 . A A . 14 CYS N 1 1
5 4030 1 1 14 CYS O O -3.782 12.238 4.415 1.00 . A A . 14 CYS O 1 1
5 4031 1 1 14 CYS SG S -3.522 9.013 1.087 1.00 . A A . 14 CYS SG 1 1
5 4032 1 1 15 PRO C C -2.188 12.781 6.858 1.00 . A A . 15 PRO C 1 1
5 4033 1 1 15 PRO CA C -3.186 11.595 7.082 1.00 . A A . 15 PRO CA 1 1
5 4034 1 1 15 PRO CB C -2.748 10.660 8.232 1.00 . A A . 15 PRO CB 1 1
5 4035 1 1 15 PRO CD C -3.398 9.197 6.424 1.00 . A A . 15 PRO CD 1 1
5 4036 1 1 15 PRO CG C -3.407 9.309 7.948 1.00 . A A . 15 PRO CG 1 1
5 4037 1 1 15 PRO HA H -4.128 12.040 7.368 1.00 . A A . 15 PRO HA 1 1
5 4038 1 1 15 PRO HB2 H -1.663 10.559 8.248 1.00 . A A . 15 PRO HB2 1 1
5 4039 1 1 15 PRO HB3 H -3.016 11.054 9.201 1.00 . A A . 15 PRO HB3 1 1
5 4040 1 1 15 PRO HD2 H -2.491 8.712 6.064 1.00 . A A . 15 PRO HD2 1 1
5 4041 1 1 15 PRO HD3 H -4.222 8.598 6.068 1.00 . A A . 15 PRO HD3 1 1
5 4042 1 1 15 PRO HG2 H -2.871 8.487 8.421 1.00 . A A . 15 PRO HG2 1 1
5 4043 1 1 15 PRO HG3 H -4.425 9.309 8.309 1.00 . A A . 15 PRO HG3 1 1
5 4044 1 1 15 PRO N N -3.465 10.628 5.972 1.00 . A A . 15 PRO N 1 1
5 4045 1 1 15 PRO O O -1.669 12.963 5.758 1.00 . A A . 15 PRO O 1 1
5 4046 1 1 16 ALA C C 0.355 14.177 7.587 1.00 . A A . 16 ALA C 1 1
5 4047 1 1 16 ALA CA C -1.066 14.674 7.863 1.00 . A A . 16 ALA CA 1 1
5 4048 1 1 16 ALA CB C -1.161 15.473 9.165 1.00 . A A . 16 ALA CB 1 1
5 4049 1 1 16 ALA H H -2.395 13.384 8.816 1.00 . A A . 16 ALA H 1 1
5 4050 1 1 16 ALA HA H -1.386 15.309 7.038 1.00 . A A . 16 ALA HA 1 1
5 4051 1 1 16 ALA HB1 H -2.188 15.453 9.529 1.00 . A A . 16 ALA HB1 1 1
5 4052 1 1 16 ALA HB2 H -0.502 15.029 9.912 1.00 . A A . 16 ALA HB2 1 1
5 4053 1 1 16 ALA HB3 H -0.860 16.503 8.982 1.00 . A A . 16 ALA HB3 1 1
5 4054 1 1 16 ALA N N -1.969 13.538 7.924 1.00 . A A . 16 ALA N 1 1
5 4055 1 1 16 ALA O O 0.927 13.442 8.390 1.00 . A A . 16 ALA O 1 1
5 4056 1 1 17 GLY C C 2.187 13.094 5.004 1.00 . A A . 17 GLY C 1 1
5 4057 1 1 17 GLY CA C 2.226 14.206 6.055 1.00 . A A . 17 GLY CA 1 1
5 4058 1 1 17 GLY H H 0.411 15.197 5.799 1.00 . A A . 17 GLY H 1 1
5 4059 1 1 17 GLY HA2 H 2.760 15.069 5.657 1.00 . A A . 17 GLY HA2 1 1
5 4060 1 1 17 GLY HA3 H 2.779 13.864 6.930 1.00 . A A . 17 GLY HA3 1 1
5 4061 1 1 17 GLY N N 0.884 14.598 6.448 1.00 . A A . 17 GLY N 1 1
5 4062 1 1 17 GLY O O 3.088 12.989 4.174 1.00 . A A . 17 GLY O 1 1
5 4063 1 1 18 LYS C C 0.079 11.649 2.979 1.00 . A A . 18 LYS C 1 1
5 4064 1 1 18 LYS CA C 0.966 11.194 4.140 1.00 . A A . 18 LYS CA 1 1
5 4065 1 1 18 LYS CB C 0.443 9.951 4.863 1.00 . A A . 18 LYS CB 1 1
5 4066 1 1 18 LYS CD C 1.021 8.074 6.446 1.00 . A A . 18 LYS CD 1 1
5 4067 1 1 18 LYS CE C 1.889 7.804 7.676 1.00 . A A . 18 LYS CE 1 1
5 4068 1 1 18 LYS CG C 1.563 9.257 5.641 1.00 . A A . 18 LYS CG 1 1
5 4069 1 1 18 LYS H H 0.406 12.386 5.754 1.00 . A A . 18 LYS H 1 1
5 4070 1 1 18 LYS HA H 1.952 10.946 3.746 1.00 . A A . 18 LYS HA 1 1
5 4071 1 1 18 LYS HB2 H -0.359 10.233 5.546 1.00 . A A . 18 LYS HB2 1 1
5 4072 1 1 18 LYS HB3 H 0.015 9.258 4.139 1.00 . A A . 18 LYS HB3 1 1
5 4073 1 1 18 LYS HD2 H -0.004 8.280 6.757 1.00 . A A . 18 LYS HD2 1 1
5 4074 1 1 18 LYS HD3 H 0.990 7.185 5.816 1.00 . A A . 18 LYS HD3 1 1
5 4075 1 1 18 LYS HE2 H 2.721 8.507 7.702 1.00 . A A . 18 LYS HE2 1 1
5 4076 1 1 18 LYS HE3 H 1.304 7.967 8.582 1.00 . A A . 18 LYS HE3 1 1
5 4077 1 1 18 LYS HG2 H 2.329 8.910 4.948 1.00 . A A . 18 LYS HG2 1 1
5 4078 1 1 18 LYS HG3 H 2.040 9.971 6.313 1.00 . A A . 18 LYS HG3 1 1
5 4079 1 1 18 LYS HZ1 H 1.734 5.805 8.073 1.00 . A A . 18 LYS HZ1 1 1
5 4080 1 1 18 LYS HZ2 H 2.565 6.137 6.707 1.00 . A A . 18 LYS HZ2 1 1
5 4081 1 1 18 LYS HZ3 H 3.262 6.371 8.164 1.00 . A A . 18 LYS HZ3 1 1
5 4082 1 1 18 LYS N N 1.134 12.294 5.075 1.00 . A A . 18 LYS N 1 1
5 4083 1 1 18 LYS NZ N 2.404 6.417 7.653 1.00 . A A . 18 LYS NZ 1 1
5 4084 1 1 18 LYS O O -1.137 11.754 3.127 1.00 . A A . 18 LYS O 1 1
5 4085 1 1 19 ASN C C 0.317 11.398 -0.495 1.00 . A A . 19 ASN C 1 1
5 4086 1 1 19 ASN CA C 0.008 12.348 0.664 1.00 . A A . 19 ASN CA 1 1
5 4087 1 1 19 ASN CB C 0.442 13.755 0.252 1.00 . A A . 19 ASN CB 1 1
5 4088 1 1 19 ASN CG C 1.827 13.733 -0.399 1.00 . A A . 19 ASN CG 1 1
5 4089 1 1 19 ASN H H 1.713 11.818 1.739 1.00 . A A . 19 ASN H 1 1
5 4090 1 1 19 ASN HA H -1.045 12.335 0.944 1.00 . A A . 19 ASN HA 1 1
5 4091 1 1 19 ASN HB2 H -0.285 14.174 -0.445 1.00 . A A . 19 ASN HB2 1 1
5 4092 1 1 19 ASN HB3 H 0.457 14.406 1.125 1.00 . A A . 19 ASN HB3 1 1
5 4093 1 1 19 ASN HD21 H 2.644 13.923 1.444 1.00 . A A . 19 ASN HD21 1 1
5 4094 1 1 19 ASN HD22 H 3.776 13.834 0.138 1.00 . A A . 19 ASN HD22 1 1
5 4095 1 1 19 ASN N N 0.723 11.906 1.850 1.00 . A A . 19 ASN N 1 1
5 4096 1 1 19 ASN ND2 N 2.831 13.839 0.466 1.00 . A A . 19 ASN ND2 1 1
5 4097 1 1 19 ASN O O -0.011 11.688 -1.644 1.00 . A A . 19 ASN O 1 1
5 4098 1 1 19 ASN OD1 O 1.974 13.627 -1.605 1.00 . A A . 19 ASN OD1 1 1
5 4099 1 1 20 LEU C C 0.663 7.948 -0.780 1.00 . A A . 20 LEU C 1 1
5 4100 1 1 20 LEU CA C 1.301 9.288 -1.150 1.00 . A A . 20 LEU CA 1 1
5 4101 1 1 20 LEU CB C 2.820 9.221 -1.320 1.00 . A A . 20 LEU CB 1 1
5 4102 1 1 20 LEU CD1 C 4.889 10.585 -1.783 1.00 . A A . 20 LEU CD1 1 1
5 4103 1 1 20 LEU CD2 C 3.342 9.928 -3.683 1.00 . A A . 20 LEU CD2 1 1
5 4104 1 1 20 LEU CG C 3.445 10.302 -2.203 1.00 . A A . 20 LEU CG 1 1
5 4105 1 1 20 LEU H H 1.208 10.053 0.785 1.00 . A A . 20 LEU H 1 1
5 4106 1 1 20 LEU HA H 0.885 9.617 -2.103 1.00 . A A . 20 LEU HA 1 1
5 4107 1 1 20 LEU HB2 H 3.278 9.276 -0.333 1.00 . A A . 20 LEU HB2 1 1
5 4108 1 1 20 LEU HB3 H 3.076 8.246 -1.737 1.00 . A A . 20 LEU HB3 1 1
5 4109 1 1 20 LEU HD11 H 5.283 9.729 -1.235 1.00 . A A . 20 LEU HD11 1 1
5 4110 1 1 20 LEU HD12 H 5.498 10.759 -2.671 1.00 . A A . 20 LEU HD12 1 1
5 4111 1 1 20 LEU HD13 H 4.916 11.469 -1.146 1.00 . A A . 20 LEU HD13 1 1
5 4112 1 1 20 LEU HD21 H 4.124 9.212 -3.934 1.00 . A A . 20 LEU HD21 1 1
5 4113 1 1 20 LEU HD22 H 2.365 9.484 -3.879 1.00 . A A . 20 LEU HD22 1 1
5 4114 1 1 20 LEU HD23 H 3.462 10.824 -4.293 1.00 . A A . 20 LEU HD23 1 1
5 4115 1 1 20 LEU HG H 2.883 11.225 -2.064 1.00 . A A . 20 LEU HG 1 1
5 4116 1 1 20 LEU N N 0.944 10.282 -0.153 1.00 . A A . 20 LEU N 1 1
5 4117 1 1 20 LEU O O 0.401 7.684 0.393 1.00 . A A . 20 LEU O 1 1
5 4118 1 1 21 CYS C C 0.922 4.769 -1.750 1.00 . A A . 21 CYS C 1 1
5 4119 1 1 21 CYS CA C -0.170 5.830 -1.598 1.00 . A A . 21 CYS CA 1 1
5 4120 1 1 21 CYS CB C -1.337 5.589 -2.558 1.00 . A A . 21 CYS CB 1 1
5 4121 1 1 21 CYS H H 0.649 7.358 -2.753 1.00 . A A . 21 CYS H 1 1
5 4122 1 1 21 CYS HA H -0.575 5.826 -0.586 1.00 . A A . 21 CYS HA 1 1
5 4123 1 1 21 CYS HB2 H -1.053 5.955 -3.545 1.00 . A A . 21 CYS HB2 1 1
5 4124 1 1 21 CYS HB3 H -1.498 4.515 -2.650 1.00 . A A . 21 CYS HB3 1 1
5 4125 1 1 21 CYS N N 0.432 7.136 -1.801 1.00 . A A . 21 CYS N 1 1
5 4126 1 1 21 CYS O O 1.781 4.877 -2.623 1.00 . A A . 21 CYS O 1 1
5 4127 1 1 21 CYS SG S -2.913 6.377 -2.064 1.00 . A A . 21 CYS SG 1 1
5 4128 1 1 22 TYR C C 1.138 1.327 -0.766 1.00 . A A . 22 TYR C 1 1
5 4129 1 1 22 TYR CA C 1.825 2.687 -0.911 1.00 . A A . 22 TYR CA 1 1
5 4130 1 1 22 TYR CB C 2.739 2.914 0.294 1.00 . A A . 22 TYR CB 1 1
5 4131 1 1 22 TYR CD1 C 1.667 2.946 2.575 1.00 . A A . 22 TYR CD1 1 1
5 4132 1 1 22 TYR CD2 C 2.450 0.856 1.721 1.00 . A A . 22 TYR CD2 1 1
5 4133 1 1 22 TYR CE1 C 1.224 2.288 3.778 1.00 . A A . 22 TYR CE1 1 1
5 4134 1 1 22 TYR CE2 C 2.008 0.198 2.924 1.00 . A A . 22 TYR CE2 1 1
5 4135 1 1 22 TYR CG C 2.270 2.215 1.572 1.00 . A A . 22 TYR CG 1 1
5 4136 1 1 22 TYR CZ C 1.417 0.947 3.892 1.00 . A A . 22 TYR CZ 1 1
5 4137 1 1 22 TYR H H 0.151 3.686 -0.176 1.00 . A A . 22 TYR H 1 1
5 4138 1 1 22 TYR HA H 2.344 2.724 -1.870 1.00 . A A . 22 TYR HA 1 1
5 4139 1 1 22 TYR HB2 H 3.741 2.563 0.047 1.00 . A A . 22 TYR HB2 1 1
5 4140 1 1 22 TYR HB3 H 2.815 3.984 0.484 1.00 . A A . 22 TYR HB3 1 1
5 4141 1 1 22 TYR HD1 H 1.525 4.020 2.457 1.00 . A A . 22 TYR HD1 1 1
5 4142 1 1 22 TYR HD2 H 2.927 0.279 0.928 1.00 . A A . 22 TYR HD2 1 1
5 4143 1 1 22 TYR HE1 H 0.746 2.853 4.578 1.00 . A A . 22 TYR HE1 1 1
5 4144 1 1 22 TYR HE2 H 2.144 -0.876 3.054 1.00 . A A . 22 TYR HE2 1 1
5 4145 1 1 22 TYR HH H 1.780 -0.080 5.503 1.00 . A A . 22 TYR HH 1 1
5 4146 1 1 22 TYR N N 0.853 3.767 -0.884 1.00 . A A . 22 TYR N 1 1
5 4147 1 1 22 TYR O O -0.023 1.254 -0.365 1.00 . A A . 22 TYR O 1 1
5 4148 1 1 22 TYR OH O 0.999 0.326 5.028 1.00 . A A . 22 TYR OH 1 1
5 4149 1 1 23 LYS C C 2.499 -2.027 -0.659 1.00 . A A . 23 LYS C 1 1
5 4150 1 1 23 LYS CA C 1.362 -1.068 -1.015 1.00 . A A . 23 LYS CA 1 1
5 4151 1 1 23 LYS CB C 0.623 -1.441 -2.302 1.00 . A A . 23 LYS CB 1 1
5 4152 1 1 23 LYS CD C 0.854 -2.374 -4.633 1.00 . A A . 23 LYS CD 1 1
5 4153 1 1 23 LYS CE C 0.572 -1.184 -5.553 1.00 . A A . 23 LYS CE 1 1
5 4154 1 1 23 LYS CG C 1.599 -1.928 -3.374 1.00 . A A . 23 LYS CG 1 1
5 4155 1 1 23 LYS H H 2.827 0.354 -1.428 1.00 . A A . 23 LYS H 1 1
5 4156 1 1 23 LYS HA H 0.630 -1.084 -0.207 1.00 . A A . 23 LYS HA 1 1
5 4157 1 1 23 LYS HB2 H -0.111 -2.220 -2.093 1.00 . A A . 23 LYS HB2 1 1
5 4158 1 1 23 LYS HB3 H 0.071 -0.576 -2.673 1.00 . A A . 23 LYS HB3 1 1
5 4159 1 1 23 LYS HD2 H 1.445 -3.118 -5.166 1.00 . A A . 23 LYS HD2 1 1
5 4160 1 1 23 LYS HD3 H -0.084 -2.853 -4.354 1.00 . A A . 23 LYS HD3 1 1
5 4161 1 1 23 LYS HE2 H 0.832 -0.255 -5.046 1.00 . A A . 23 LYS HE2 1 1
5 4162 1 1 23 LYS HE3 H 1.199 -1.248 -6.443 1.00 . A A . 23 LYS HE3 1 1
5 4163 1 1 23 LYS HG2 H 2.297 -1.129 -3.625 1.00 . A A . 23 LYS HG2 1 1
5 4164 1 1 23 LYS HG3 H 2.190 -2.757 -2.983 1.00 . A A . 23 LYS HG3 1 1
5 4165 1 1 23 LYS HZ1 H -1.341 -1.897 -5.478 1.00 . A A . 23 LYS HZ1 1 1
5 4166 1 1 23 LYS HZ2 H -1.255 -0.280 -5.690 1.00 . A A . 23 LYS HZ2 1 1
5 4167 1 1 23 LYS HZ3 H -0.931 -1.285 -6.935 1.00 . A A . 23 LYS HZ3 1 1
5 4168 1 1 23 LYS N N 1.884 0.285 -1.102 1.00 . A A . 23 LYS N 1 1
5 4169 1 1 23 LYS NZ N -0.855 -1.159 -5.946 1.00 . A A . 23 LYS NZ 1 1
5 4170 1 1 23 LYS O O 3.556 -2.003 -1.288 1.00 . A A . 23 LYS O 1 1
5 4171 1 1 24 MET C C 2.896 -5.219 0.293 1.00 . A A . 24 MET C 1 1
5 4172 1 1 24 MET CA C 3.233 -3.815 0.796 1.00 . A A . 24 MET CA 1 1
5 4173 1 1 24 MET CB C 3.288 -3.819 2.325 1.00 . A A . 24 MET CB 1 1
5 4174 1 1 24 MET CE C 4.323 -3.146 5.521 1.00 . A A . 24 MET CE 1 1
5 4175 1 1 24 MET CG C 4.681 -3.432 2.825 1.00 . A A . 24 MET CG 1 1
5 4176 1 1 24 MET H H 1.382 -2.862 0.855 1.00 . A A . 24 MET H 1 1
5 4177 1 1 24 MET HA H 4.179 -3.485 0.366 1.00 . A A . 24 MET HA 1 1
5 4178 1 1 24 MET HB2 H 2.549 -3.122 2.720 1.00 . A A . 24 MET HB2 1 1
5 4179 1 1 24 MET HB3 H 3.025 -4.808 2.699 1.00 . A A . 24 MET HB3 1 1
5 4180 1 1 24 MET HE1 H 4.823 -3.251 6.485 1.00 . A A . 24 MET HE1 1 1
5 4181 1 1 24 MET HE2 H 4.446 -2.126 5.157 1.00 . A A . 24 MET HE2 1 1
5 4182 1 1 24 MET HE3 H 3.262 -3.365 5.638 1.00 . A A . 24 MET HE3 1 1
5 4183 1 1 24 MET HG2 H 5.429 -3.682 2.073 1.00 . A A . 24 MET HG2 1 1
5 4184 1 1 24 MET HG3 H 4.734 -2.355 2.981 1.00 . A A . 24 MET HG3 1 1
5 4185 1 1 24 MET N N 2.244 -2.849 0.348 1.00 . A A . 24 MET N 1 1
5 4186 1 1 24 MET O O 1.938 -5.836 0.759 1.00 . A A . 24 MET O 1 1
5 4187 1 1 24 MET SD S 5.041 -4.286 4.350 1.00 . A A . 24 MET SD 1 1
5 4188 1 1 25 PHE C C 4.618 -7.960 -0.808 1.00 . A A . 25 PHE C 1 1
5 4189 1 1 25 PHE CA C 3.498 -7.004 -1.224 1.00 . A A . 25 PHE CA 1 1
5 4190 1 1 25 PHE CB C 3.521 -6.841 -2.745 1.00 . A A . 25 PHE CB 1 1
5 4191 1 1 25 PHE CD1 C 1.715 -6.917 -4.478 1.00 . A A . 25 PHE CD1 1 1
5 4192 1 1 25 PHE CD2 C 1.505 -5.356 -2.728 1.00 . A A . 25 PHE CD2 1 1
5 4193 1 1 25 PHE CE1 C 0.487 -6.464 -5.030 1.00 . A A . 25 PHE CE1 1 1
5 4194 1 1 25 PHE CE2 C 0.277 -4.902 -3.280 1.00 . A A . 25 PHE CE2 1 1
5 4195 1 1 25 PHE CG C 2.198 -6.353 -3.340 1.00 . A A . 25 PHE CG 1 1
5 4196 1 1 25 PHE CZ C -0.206 -5.466 -4.418 1.00 . A A . 25 PHE CZ 1 1
5 4197 1 1 25 PHE H H 4.475 -5.176 -1.027 1.00 . A A . 25 PHE H 1 1
5 4198 1 1 25 PHE HA H 2.545 -7.377 -0.847 1.00 . A A . 25 PHE HA 1 1
5 4199 1 1 25 PHE HB2 H 4.309 -6.137 -3.013 1.00 . A A . 25 PHE HB2 1 1
5 4200 1 1 25 PHE HB3 H 3.779 -7.798 -3.199 1.00 . A A . 25 PHE HB3 1 1
5 4201 1 1 25 PHE HD1 H 2.269 -7.718 -4.969 1.00 . A A . 25 PHE HD1 1 1
5 4202 1 1 25 PHE HD2 H 1.891 -4.903 -1.815 1.00 . A A . 25 PHE HD2 1 1
5 4203 1 1 25 PHE HE1 H 0.100 -6.916 -5.943 1.00 . A A . 25 PHE HE1 1 1
5 4204 1 1 25 PHE HE2 H -0.278 -4.102 -2.789 1.00 . A A . 25 PHE HE2 1 1
5 4205 1 1 25 PHE HZ H -1.148 -5.119 -4.842 1.00 . A A . 25 PHE HZ 1 1
5 4206 1 1 25 PHE N N 3.699 -5.683 -0.653 1.00 . A A . 25 PHE N 1 1
5 4207 1 1 25 PHE O O 5.764 -7.543 -0.645 1.00 . A A . 25 PHE O 1 1
5 4208 1 1 26 MET C C 5.382 -11.285 -1.358 1.00 . A A . 26 MET C 1 1
5 4209 1 1 26 MET CA C 5.207 -10.239 -0.254 1.00 . A A . 26 MET CA 1 1
5 4210 1 1 26 MET CB C 4.729 -10.923 1.028 1.00 . A A . 26 MET CB 1 1
5 4211 1 1 26 MET CE C 4.370 -10.272 4.792 1.00 . A A . 26 MET CE 1 1
5 4212 1 1 26 MET CG C 4.329 -9.890 2.084 1.00 . A A . 26 MET CG 1 1
5 4213 1 1 26 MET H H 3.313 -9.551 -0.783 1.00 . A A . 26 MET H 1 1
5 4214 1 1 26 MET HA H 6.146 -9.709 -0.094 1.00 . A A . 26 MET HA 1 1
5 4215 1 1 26 MET HB2 H 3.878 -11.567 0.804 1.00 . A A . 26 MET HB2 1 1
5 4216 1 1 26 MET HB3 H 5.519 -11.563 1.420 1.00 . A A . 26 MET HB3 1 1
5 4217 1 1 26 MET HE1 H 3.886 -11.234 4.625 1.00 . A A . 26 MET HE1 1 1
5 4218 1 1 26 MET HE2 H 4.931 -10.306 5.726 1.00 . A A . 26 MET HE2 1 1
5 4219 1 1 26 MET HE3 H 3.615 -9.489 4.848 1.00 . A A . 26 MET HE3 1 1
5 4220 1 1 26 MET HG2 H 4.306 -8.894 1.641 1.00 . A A . 26 MET HG2 1 1
5 4221 1 1 26 MET HG3 H 3.322 -10.101 2.448 1.00 . A A . 26 MET HG3 1 1
5 4222 1 1 26 MET N N 4.248 -9.221 -0.648 1.00 . A A . 26 MET N 1 1
5 4223 1 1 26 MET O O 4.416 -11.656 -2.023 1.00 . A A . 26 MET O 1 1
5 4224 1 1 26 MET SD S 5.487 -9.927 3.441 1.00 . A A . 26 MET SD 1 1
5 4225 1 1 27 VAL C C 5.970 -13.906 -2.389 1.00 . A A . 27 VAL C 1 1
5 4226 1 1 27 VAL CA C 6.932 -12.724 -2.528 1.00 . A A . 27 VAL CA 1 1
5 4227 1 1 27 VAL CB C 8.403 -13.135 -2.421 1.00 . A A . 27 VAL CB 1 1
5 4228 1 1 27 VAL CG1 C 8.574 -14.309 -1.454 1.00 . A A . 27 VAL CG1 1 1
5 4229 1 1 27 VAL CG2 C 8.980 -13.469 -3.797 1.00 . A A . 27 VAL CG2 1 1
5 4230 1 1 27 VAL H H 7.398 -11.421 -0.972 1.00 . A A . 27 VAL H 1 1
5 4231 1 1 27 VAL HA H 6.781 -12.262 -3.503 1.00 . A A . 27 VAL HA 1 1
5 4232 1 1 27 VAL HB H 8.958 -12.287 -2.020 1.00 . A A . 27 VAL HB 1 1
5 4233 1 1 27 VAL HG11 H 9.629 -14.579 -1.396 1.00 . A A . 27 VAL HG11 1 1
5 4234 1 1 27 VAL HG12 H 8.217 -14.020 -0.466 1.00 . A A . 27 VAL HG12 1 1
5 4235 1 1 27 VAL HG13 H 8.001 -15.163 -1.814 1.00 . A A . 27 VAL HG13 1 1
5 4236 1 1 27 VAL HG21 H 9.436 -14.458 -3.770 1.00 . A A . 27 VAL HG21 1 1
5 4237 1 1 27 VAL HG22 H 8.182 -13.456 -4.539 1.00 . A A . 27 VAL HG22 1 1
5 4238 1 1 27 VAL HG23 H 9.736 -12.729 -4.064 1.00 . A A . 27 VAL HG23 1 1
5 4239 1 1 27 VAL N N 6.619 -11.729 -1.517 1.00 . A A . 27 VAL N 1 1
5 4240 1 1 27 VAL O O 5.488 -14.439 -3.387 1.00 . A A . 27 VAL O 1 1
5 4241 1 1 28 SER C C 3.598 -15.318 -1.776 1.00 . A A . 28 SER C 1 1
5 4242 1 1 28 SER CA C 4.823 -15.389 -0.861 1.00 . A A . 28 SER CA 1 1
5 4243 1 1 28 SER CB C 4.390 -15.388 0.606 1.00 . A A . 28 SER CB 1 1
5 4244 1 1 28 SER H H 6.116 -13.841 -0.337 1.00 . A A . 28 SER H 1 1
5 4245 1 1 28 SER HA H 5.403 -16.288 -1.069 1.00 . A A . 28 SER HA 1 1
5 4246 1 1 28 SER HB2 H 3.707 -14.556 0.782 1.00 . A A . 28 SER HB2 1 1
5 4247 1 1 28 SER HB3 H 3.840 -16.303 0.822 1.00 . A A . 28 SER HB3 1 1
5 4248 1 1 28 SER HG H 6.002 -16.149 1.516 1.00 . A A . 28 SER HG 1 1
5 4249 1 1 28 SER N N 5.719 -14.280 -1.144 1.00 . A A . 28 SER N 1 1
5 4250 1 1 28 SER O O 3.105 -16.344 -2.239 1.00 . A A . 28 SER O 1 1
5 4251 1 1 28 SER OG O 5.503 -15.283 1.490 1.00 . A A . 28 SER OG 1 1
5 4252 1 1 29 ASN C C 1.857 -12.382 -3.162 1.00 . A A . 29 ASN C 1 1
5 4253 1 1 29 ASN CA C 1.987 -13.877 -2.860 1.00 . A A . 29 ASN CA 1 1
5 4254 1 1 29 ASN CB C 0.700 -14.333 -2.167 1.00 . A A . 29 ASN CB 1 1
5 4255 1 1 29 ASN CG C -0.418 -14.562 -3.185 1.00 . A A . 29 ASN CG 1 1
5 4256 1 1 29 ASN H H 3.551 -13.265 -1.628 1.00 . A A . 29 ASN H 1 1
5 4257 1 1 29 ASN HA H 2.173 -14.469 -3.755 1.00 . A A . 29 ASN HA 1 1
5 4258 1 1 29 ASN HB2 H 0.886 -15.253 -1.614 1.00 . A A . 29 ASN HB2 1 1
5 4259 1 1 29 ASN HB3 H 0.388 -13.581 -1.441 1.00 . A A . 29 ASN HB3 1 1
5 4260 1 1 29 ASN HD21 H -0.955 -16.218 -2.152 1.00 . A A . 29 ASN HD21 1 1
5 4261 1 1 29 ASN HD22 H -1.914 -15.876 -3.553 1.00 . A A . 29 ASN HD22 1 1
5 4262 1 1 29 ASN N N 3.143 -14.095 -2.009 1.00 . A A . 29 ASN N 1 1
5 4263 1 1 29 ASN ND2 N -1.157 -15.641 -2.944 1.00 . A A . 29 ASN ND2 1 1
5 4264 1 1 29 ASN O O 1.200 -11.651 -2.423 1.00 . A A . 29 ASN O 1 1
5 4265 1 1 29 ASN OD1 O -0.600 -13.809 -4.128 1.00 . A A . 29 ASN OD1 1 1
5 4266 1 1 30 LYS C C 1.035 -10.220 -5.099 1.00 . A A . 30 LYS C 1 1
5 4267 1 1 30 LYS CA C 2.456 -10.581 -4.659 1.00 . A A . 30 LYS CA 1 1
5 4268 1 1 30 LYS CB C 3.518 -10.308 -5.726 1.00 . A A . 30 LYS CB 1 1
5 4269 1 1 30 LYS CD C 5.991 -10.201 -6.213 1.00 . A A . 30 LYS CD 1 1
5 4270 1 1 30 LYS CE C 7.066 -11.284 -6.313 1.00 . A A . 30 LYS CE 1 1
5 4271 1 1 30 LYS CG C 4.923 -10.582 -5.185 1.00 . A A . 30 LYS CG 1 1
5 4272 1 1 30 LYS H H 3.024 -12.576 -4.846 1.00 . A A . 30 LYS H 1 1
5 4273 1 1 30 LYS HA H 2.712 -9.978 -3.789 1.00 . A A . 30 LYS HA 1 1
5 4274 1 1 30 LYS HB2 H 3.332 -10.934 -6.599 1.00 . A A . 30 LYS HB2 1 1
5 4275 1 1 30 LYS HB3 H 3.448 -9.272 -6.058 1.00 . A A . 30 LYS HB3 1 1
5 4276 1 1 30 LYS HD2 H 5.526 -10.053 -7.188 1.00 . A A . 30 LYS HD2 1 1
5 4277 1 1 30 LYS HD3 H 6.449 -9.253 -5.932 1.00 . A A . 30 LYS HD3 1 1
5 4278 1 1 30 LYS HE2 H 6.673 -12.229 -5.940 1.00 . A A . 30 LYS HE2 1 1
5 4279 1 1 30 LYS HE3 H 7.336 -11.442 -7.356 1.00 . A A . 30 LYS HE3 1 1
5 4280 1 1 30 LYS HG2 H 5.079 -10.016 -4.267 1.00 . A A . 30 LYS HG2 1 1
5 4281 1 1 30 LYS HG3 H 5.018 -11.637 -4.930 1.00 . A A . 30 LYS HG3 1 1
5 4282 1 1 30 LYS HZ1 H 8.911 -11.661 -5.517 1.00 . A A . 30 LYS HZ1 1 1
5 4283 1 1 30 LYS HZ2 H 8.700 -10.106 -5.968 1.00 . A A . 30 LYS HZ2 1 1
5 4284 1 1 30 LYS HZ3 H 7.997 -10.663 -4.603 1.00 . A A . 30 LYS HZ3 1 1
5 4285 1 1 30 LYS N N 2.493 -11.974 -4.250 1.00 . A A . 30 LYS N 1 1
5 4286 1 1 30 LYS NZ N 8.265 -10.897 -5.537 1.00 . A A . 30 LYS NZ 1 1
5 4287 1 1 30 LYS O O 0.569 -9.108 -4.854 1.00 . A A . 30 LYS O 1 1
5 4288 1 1 31 THR C C -1.927 -10.788 -5.041 1.00 . A A . 31 THR C 1 1
5 4289 1 1 31 THR CA C -0.970 -10.977 -6.219 1.00 . A A . 31 THR CA 1 1
5 4290 1 1 31 THR CB C -1.338 -12.161 -7.116 1.00 . A A . 31 THR CB 1 1
5 4291 1 1 31 THR CG2 C -2.240 -11.753 -8.284 1.00 . A A . 31 THR CG2 1 1
5 4292 1 1 31 THR H H 0.774 -12.081 -5.939 1.00 . A A . 31 THR H 1 1
5 4293 1 1 31 THR HA H -0.996 -10.057 -6.802 1.00 . A A . 31 THR HA 1 1
5 4294 1 1 31 THR HB H -1.792 -12.964 -6.534 1.00 . A A . 31 THR HB 1 1
5 4295 1 1 31 THR HG1 H 0.294 -11.724 -8.188 1.00 . A A . 31 THR HG1 1 1
5 4296 1 1 31 THR HG21 H -3.266 -12.057 -8.073 1.00 . A A . 31 THR HG21 1 1
5 4297 1 1 31 THR HG22 H -2.201 -10.672 -8.412 1.00 . A A . 31 THR HG22 1 1
5 4298 1 1 31 THR HG23 H -1.896 -12.241 -9.195 1.00 . A A . 31 THR HG23 1 1
5 4299 1 1 31 THR N N 0.388 -11.180 -5.743 1.00 . A A . 31 THR N 1 1
5 4300 1 1 31 THR O O -3.087 -10.426 -5.229 1.00 . A A . 31 THR O 1 1
5 4301 1 1 31 THR OG1 O -0.107 -12.521 -7.738 1.00 . A A . 31 THR OG1 1 1
5 4302 1 1 32 VAL C C -1.427 -10.056 -1.624 1.00 . A A . 32 VAL C 1 1
5 4303 1 1 32 VAL CA C -2.196 -10.903 -2.639 1.00 . A A . 32 VAL CA 1 1
5 4304 1 1 32 VAL CB C -2.575 -12.284 -2.101 1.00 . A A . 32 VAL CB 1 1
5 4305 1 1 32 VAL CG1 C -3.246 -12.174 -0.731 1.00 . A A . 32 VAL CG1 1 1
5 4306 1 1 32 VAL CG2 C -3.469 -13.033 -3.091 1.00 . A A . 32 VAL CG2 1 1
5 4307 1 1 32 VAL H H -0.459 -11.335 -3.704 1.00 . A A . 32 VAL H 1 1
5 4308 1 1 32 VAL HA H -3.116 -10.381 -2.906 1.00 . A A . 32 VAL HA 1 1
5 4309 1 1 32 VAL HB H -1.657 -12.860 -1.979 1.00 . A A . 32 VAL HB 1 1
5 4310 1 1 32 VAL HG11 H -2.743 -11.408 -0.140 1.00 . A A . 32 VAL HG11 1 1
5 4311 1 1 32 VAL HG12 H -4.294 -11.903 -0.860 1.00 . A A . 32 VAL HG12 1 1
5 4312 1 1 32 VAL HG13 H -3.180 -13.132 -0.216 1.00 . A A . 32 VAL HG13 1 1
5 4313 1 1 32 VAL HG21 H -2.855 -13.458 -3.885 1.00 . A A . 32 VAL HG21 1 1
5 4314 1 1 32 VAL HG22 H -3.998 -13.832 -2.572 1.00 . A A . 32 VAL HG22 1 1
5 4315 1 1 32 VAL HG23 H -4.192 -12.340 -3.523 1.00 . A A . 32 VAL HG23 1 1
5 4316 1 1 32 VAL N N -1.403 -11.041 -3.850 1.00 . A A . 32 VAL N 1 1
5 4317 1 1 32 VAL O O -0.444 -10.517 -1.045 1.00 . A A . 32 VAL O 1 1
5 4318 1 1 33 PRO C C -1.293 -8.184 1.064 1.00 . A A . 33 PRO C 1 1
5 4319 1 1 33 PRO CA C -1.250 -7.890 -0.475 1.00 . A A . 33 PRO CA 1 1
5 4320 1 1 33 PRO CB C -1.909 -6.539 -0.839 1.00 . A A . 33 PRO CB 1 1
5 4321 1 1 33 PRO CD C -3.092 -8.214 -2.113 1.00 . A A . 33 PRO CD 1 1
5 4322 1 1 33 PRO CG C -3.294 -6.884 -1.390 1.00 . A A . 33 PRO CG 1 1
5 4323 1 1 33 PRO HA H -0.206 -7.821 -0.742 1.00 . A A . 33 PRO HA 1 1
5 4324 1 1 33 PRO HB2 H -1.998 -5.906 0.044 1.00 . A A . 33 PRO HB2 1 1
5 4325 1 1 33 PRO HB3 H -1.314 -5.974 -1.541 1.00 . A A . 33 PRO HB3 1 1
5 4326 1 1 33 PRO HD2 H -3.971 -8.852 -2.016 1.00 . A A . 33 PRO HD2 1 1
5 4327 1 1 33 PRO HD3 H -2.940 -8.068 -3.172 1.00 . A A . 33 PRO HD3 1 1
5 4328 1 1 33 PRO HG2 H -4.041 -6.958 -0.599 1.00 . A A . 33 PRO HG2 1 1
5 4329 1 1 33 PRO HG3 H -3.613 -6.130 -2.093 1.00 . A A . 33 PRO HG3 1 1
5 4330 1 1 33 PRO N N -1.901 -8.833 -1.440 1.00 . A A . 33 PRO N 1 1
5 4331 1 1 33 PRO O O -2.206 -8.853 1.546 1.00 . A A . 33 PRO O 1 1
5 4332 1 1 34 VAL C C -0.469 -6.526 3.904 1.00 . A A . 34 VAL C 1 1
5 4333 1 1 34 VAL CA C -0.203 -7.857 3.198 1.00 . A A . 34 VAL CA 1 1
5 4334 1 1 34 VAL CB C 1.151 -8.467 3.562 1.00 . A A . 34 VAL CB 1 1
5 4335 1 1 34 VAL CG1 C 1.134 -9.986 3.384 1.00 . A A . 34 VAL CG1 1 1
5 4336 1 1 34 VAL CG2 C 2.276 -7.832 2.741 1.00 . A A . 34 VAL CG2 1 1
5 4337 1 1 34 VAL H H 0.444 -7.121 1.361 1.00 . A A . 34 VAL H 1 1
5 4338 1 1 34 VAL HA H -0.981 -8.566 3.484 1.00 . A A . 34 VAL HA 1 1
5 4339 1 1 34 VAL HB H 1.343 -8.254 4.613 1.00 . A A . 34 VAL HB 1 1
5 4340 1 1 34 VAL HG11 H 1.326 -10.232 2.340 1.00 . A A . 34 VAL HG11 1 1
5 4341 1 1 34 VAL HG12 H 1.905 -10.434 4.011 1.00 . A A . 34 VAL HG12 1 1
5 4342 1 1 34 VAL HG13 H 0.158 -10.375 3.675 1.00 . A A . 34 VAL HG13 1 1
5 4343 1 1 34 VAL HG21 H 2.147 -6.750 2.725 1.00 . A A . 34 VAL HG21 1 1
5 4344 1 1 34 VAL HG22 H 3.238 -8.077 3.192 1.00 . A A . 34 VAL HG22 1 1
5 4345 1 1 34 VAL HG23 H 2.244 -8.216 1.722 1.00 . A A . 34 VAL HG23 1 1
5 4346 1 1 34 VAL N N -0.293 -7.664 1.761 1.00 . A A . 34 VAL N 1 1
5 4347 1 1 34 VAL O O -1.067 -6.497 4.979 1.00 . A A . 34 VAL O 1 1
5 4348 1 1 35 LYS C C -0.542 -3.151 2.699 1.00 . A A . 35 LYS C 1 1
5 4349 1 1 35 LYS CA C -0.191 -4.124 3.826 1.00 . A A . 35 LYS CA 1 1
5 4350 1 1 35 LYS CB C 1.040 -3.710 4.635 1.00 . A A . 35 LYS CB 1 1
5 4351 1 1 35 LYS CD C 0.902 -2.765 6.969 1.00 . A A . 35 LYS CD 1 1
5 4352 1 1 35 LYS CE C -0.465 -2.470 7.591 1.00 . A A . 35 LYS CE 1 1
5 4353 1 1 35 LYS CG C 0.855 -4.036 6.118 1.00 . A A . 35 LYS CG 1 1
5 4354 1 1 35 LYS H H 0.474 -5.488 2.398 1.00 . A A . 35 LYS H 1 1
5 4355 1 1 35 LYS HA H -1.032 -4.170 4.518 1.00 . A A . 35 LYS HA 1 1
5 4356 1 1 35 LYS HB2 H 1.921 -4.224 4.252 1.00 . A A . 35 LYS HB2 1 1
5 4357 1 1 35 LYS HB3 H 1.217 -2.641 4.513 1.00 . A A . 35 LYS HB3 1 1
5 4358 1 1 35 LYS HD2 H 1.647 -2.877 7.756 1.00 . A A . 35 LYS HD2 1 1
5 4359 1 1 35 LYS HD3 H 1.214 -1.922 6.353 1.00 . A A . 35 LYS HD3 1 1
5 4360 1 1 35 LYS HE2 H -1.212 -3.151 7.182 1.00 . A A . 35 LYS HE2 1 1
5 4361 1 1 35 LYS HE3 H -0.428 -2.646 8.666 1.00 . A A . 35 LYS HE3 1 1
5 4362 1 1 35 LYS HG2 H -0.099 -4.542 6.266 1.00 . A A . 35 LYS HG2 1 1
5 4363 1 1 35 LYS HG3 H 1.636 -4.724 6.443 1.00 . A A . 35 LYS HG3 1 1
5 4364 1 1 35 LYS HZ1 H -1.829 -0.950 7.559 1.00 . A A . 35 LYS HZ1 1 1
5 4365 1 1 35 LYS HZ2 H -0.307 -0.453 7.880 1.00 . A A . 35 LYS HZ2 1 1
5 4366 1 1 35 LYS HZ3 H -0.728 -0.863 6.356 1.00 . A A . 35 LYS HZ3 1 1
5 4367 1 1 35 LYS N N -0.011 -5.455 3.272 1.00 . A A . 35 LYS N 1 1
5 4368 1 1 35 LYS NZ N -0.864 -1.070 7.324 1.00 . A A . 35 LYS NZ 1 1
5 4369 1 1 35 LYS O O -0.081 -3.310 1.569 1.00 . A A . 35 LYS O 1 1
5 4370 1 1 36 ARG C C -2.266 0.096 2.793 1.00 . A A . 36 ARG C 1 1
5 4371 1 1 36 ARG CA C -1.774 -1.164 2.077 1.00 . A A . 36 ARG CA 1 1
5 4372 1 1 36 ARG CB C -2.891 -1.701 1.178 1.00 . A A . 36 ARG CB 1 1
5 4373 1 1 36 ARG CD C -2.238 -3.508 -0.455 1.00 . A A . 36 ARG CD 1 1
5 4374 1 1 36 ARG CG C -2.367 -2.001 -0.228 1.00 . A A . 36 ARG CG 1 1
5 4375 1 1 36 ARG CZ C -4.250 -3.828 -1.890 1.00 . A A . 36 ARG CZ 1 1
5 4376 1 1 36 ARG H H -1.726 -2.041 3.966 1.00 . A A . 36 ARG H 1 1
5 4377 1 1 36 ARG HA H -0.882 -0.957 1.486 1.00 . A A . 36 ARG HA 1 1
5 4378 1 1 36 ARG HB2 H -3.311 -2.607 1.614 1.00 . A A . 36 ARG HB2 1 1
5 4379 1 1 36 ARG HB3 H -3.698 -0.972 1.122 1.00 . A A . 36 ARG HB3 1 1
5 4380 1 1 36 ARG HD2 H -1.544 -3.703 -1.272 1.00 . A A . 36 ARG HD2 1 1
5 4381 1 1 36 ARG HD3 H -1.826 -3.984 0.434 1.00 . A A . 36 ARG HD3 1 1
5 4382 1 1 36 ARG HE H -3.972 -4.712 -0.104 1.00 . A A . 36 ARG HE 1 1
5 4383 1 1 36 ARG HG2 H -3.042 -1.574 -0.971 1.00 . A A . 36 ARG HG2 1 1
5 4384 1 1 36 ARG HG3 H -1.397 -1.523 -0.367 1.00 . A A . 36 ARG HG3 1 1
5 4385 1 1 36 ARG HH11 H -5.958 -4.204 -2.928 1.00 . A A . 36 ARG HH11 1 1
5 4386 1 1 36 ARG HH12 H -5.825 -5.018 -1.405 1.00 . A A . 36 ARG HH12 1 1
5 4387 1 1 36 ARG HH21 H -4.254 -2.803 -3.647 1.00 . A A . 36 ARG HH21 1 1
5 4388 1 1 36 ARG HH22 H -2.849 -2.571 -2.660 1.00 . A A . 36 ARG HH22 1 1
5 4389 1 1 36 ARG N N -1.356 -2.163 3.045 1.00 . A A . 36 ARG N 1 1
5 4390 1 1 36 ARG NE N -3.563 -4.088 -0.770 1.00 . A A . 36 ARG NE 1 1
5 4391 1 1 36 ARG NH1 N -5.445 -4.399 -2.091 1.00 . A A . 36 ARG NH1 1 1
5 4392 1 1 36 ARG NH2 N -3.742 -2.996 -2.810 1.00 . A A . 36 ARG NH2 1 1
5 4393 1 1 36 ARG O O -3.030 0.010 3.753 1.00 . A A . 36 ARG O 1 1
5 4394 1 1 37 GLY C C -1.445 3.666 2.207 1.00 . A A . 37 GLY C 1 1
5 4395 1 1 37 GLY CA C -2.191 2.511 2.878 1.00 . A A . 37 GLY CA 1 1
5 4396 1 1 37 GLY H H -1.186 1.296 1.516 1.00 . A A . 37 GLY H 1 1
5 4397 1 1 37 GLY HA2 H -3.266 2.656 2.769 1.00 . A A . 37 GLY HA2 1 1
5 4398 1 1 37 GLY HA3 H -1.976 2.508 3.947 1.00 . A A . 37 GLY HA3 1 1
5 4399 1 1 37 GLY N N -1.807 1.236 2.297 1.00 . A A . 37 GLY N 1 1
5 4400 1 1 37 GLY O O -0.982 3.535 1.074 1.00 . A A . 37 GLY O 1 1
5 4401 1 1 38 CYS C C 0.645 6.110 3.186 1.00 . A A . 38 CYS C 1 1
5 4402 1 1 38 CYS CA C -0.670 5.946 2.421 1.00 . A A . 38 CYS CA 1 1
5 4403 1 1 38 CYS CB C -1.547 7.196 2.519 1.00 . A A . 38 CYS CB 1 1
5 4404 1 1 38 CYS H H -1.730 4.868 3.853 1.00 . A A . 38 CYS H 1 1
5 4405 1 1 38 CYS HA H -0.482 5.764 1.363 1.00 . A A . 38 CYS HA 1 1
5 4406 1 1 38 CYS HB2 H -1.694 7.432 3.572 1.00 . A A . 38 CYS HB2 1 1
5 4407 1 1 38 CYS HB3 H -1.010 8.035 2.077 1.00 . A A . 38 CYS HB3 1 1
5 4408 1 1 38 CYS N N -1.351 4.770 2.933 1.00 . A A . 38 CYS N 1 1
5 4409 1 1 38 CYS O O 0.804 5.569 4.279 1.00 . A A . 38 CYS O 1 1
5 4410 1 1 38 CYS SG S -3.181 7.052 1.710 1.00 . A A . 38 CYS SG 1 1
5 4411 1 1 39 ILE C C 3.334 8.504 2.815 1.00 . A A . 39 ILE C 1 1
5 4412 1 1 39 ILE CA C 2.852 7.102 3.193 1.00 . A A . 39 ILE CA 1 1
5 4413 1 1 39 ILE CB C 3.836 5.992 2.819 1.00 . A A . 39 ILE CB 1 1
5 4414 1 1 39 ILE CD1 C 5.704 4.534 3.680 1.00 . A A . 39 ILE CD1 1 1
5 4415 1 1 39 ILE CG1 C 4.904 5.819 3.901 1.00 . A A . 39 ILE CG1 1 1
5 4416 1 1 39 ILE CG2 C 4.450 6.245 1.441 1.00 . A A . 39 ILE CG2 1 1
5 4417 1 1 39 ILE H H 1.418 7.297 1.693 1.00 . A A . 39 ILE H 1 1
5 4418 1 1 39 ILE HA H 2.715 7.063 4.273 1.00 . A A . 39 ILE HA 1 1
5 4419 1 1 39 ILE HB H 3.284 5.053 2.758 1.00 . A A . 39 ILE HB 1 1
5 4420 1 1 39 ILE HD11 H 5.490 4.139 2.688 1.00 . A A . 39 ILE HD11 1 1
5 4421 1 1 39 ILE HD12 H 6.769 4.751 3.763 1.00 . A A . 39 ILE HD12 1 1
5 4422 1 1 39 ILE HD13 H 5.424 3.798 4.434 1.00 . A A . 39 ILE HD13 1 1
5 4423 1 1 39 ILE HG12 H 5.576 6.677 3.893 1.00 . A A . 39 ILE HG12 1 1
5 4424 1 1 39 ILE HG13 H 4.430 5.794 4.883 1.00 . A A . 39 ILE HG13 1 1
5 4425 1 1 39 ILE HG21 H 5.251 5.526 1.263 1.00 . A A . 39 ILE HG21 1 1
5 4426 1 1 39 ILE HG22 H 3.684 6.134 0.675 1.00 . A A . 39 ILE HG22 1 1
5 4427 1 1 39 ILE HG23 H 4.856 7.257 1.405 1.00 . A A . 39 ILE HG23 1 1
5 4428 1 1 39 ILE N N 1.555 6.861 2.582 1.00 . A A . 39 ILE N 1 1
5 4429 1 1 39 ILE O O 2.891 9.070 1.817 1.00 . A A . 39 ILE O 1 1
5 4430 1 1 40 ASP C C 5.858 10.268 2.314 1.00 . A A . 40 ASP C 1 1
5 4431 1 1 40 ASP CA C 4.783 10.351 3.400 1.00 . A A . 40 ASP CA 1 1
5 4432 1 1 40 ASP CB C 5.434 10.910 4.666 1.00 . A A . 40 ASP CB 1 1
5 4433 1 1 40 ASP CG C 4.666 10.638 5.962 1.00 . A A . 40 ASP CG 1 1
5 4434 1 1 40 ASP H H 4.591 8.559 4.445 1.00 . A A . 40 ASP H 1 1
5 4435 1 1 40 ASP HA H 3.933 10.963 3.099 1.00 . A A . 40 ASP HA 1 1
5 4436 1 1 40 ASP HB2 H 6.434 10.489 4.758 1.00 . A A . 40 ASP HB2 1 1
5 4437 1 1 40 ASP HB3 H 5.551 11.988 4.551 1.00 . A A . 40 ASP HB3 1 1
5 4438 1 1 40 ASP HD2 H 5.792 9.172 6.321 1.00 . A A . 40 ASP HD2 1 1
5 4439 1 1 40 ASP N N 4.236 9.025 3.635 1.00 . A A . 40 ASP N 1 1
5 4440 1 1 40 ASP O O 5.869 11.074 1.384 1.00 . A A . 40 ASP O 1 1
5 4441 1 1 40 ASP OD1 O 3.932 11.503 6.463 1.00 . A A . 40 ASP OD1 1 1
5 4442 1 1 40 ASP OD2 O 4.847 9.466 6.467 1.00 . A A . 40 ASP OD2 1 1
5 4443 1 1 41 ALA C C 7.709 7.683 0.918 1.00 . A A . 41 ALA C 1 1
5 4444 1 1 41 ALA CA C 7.811 9.089 1.510 1.00 . A A . 41 ALA CA 1 1
5 4445 1 1 41 ALA CB C 9.156 9.337 2.197 1.00 . A A . 41 ALA CB 1 1
5 4446 1 1 41 ALA H H 6.719 8.636 3.226 1.00 . A A . 41 ALA H 1 1
5 4447 1 1 41 ALA HA H 7.685 9.821 0.713 1.00 . A A . 41 ALA HA 1 1
5 4448 1 1 41 ALA HB1 H 9.845 9.799 1.490 1.00 . A A . 41 ALA HB1 1 1
5 4449 1 1 41 ALA HB2 H 9.012 9.999 3.051 1.00 . A A . 41 ALA HB2 1 1
5 4450 1 1 41 ALA HB3 H 9.570 8.388 2.539 1.00 . A A . 41 ALA HB3 1 1
5 4451 1 1 41 ALA N N 6.735 9.287 2.467 1.00 . A A . 41 ALA N 1 1
5 4452 1 1 41 ALA O O 7.014 6.825 1.462 1.00 . A A . 41 ALA O 1 1
5 4453 1 1 42 CYS C C 9.543 5.354 -0.282 1.00 . A A . 42 CYS C 1 1
5 4454 1 1 42 CYS CA C 8.408 6.200 -0.860 1.00 . A A . 42 CYS CA 1 1
5 4455 1 1 42 CYS CB C 8.527 6.354 -2.378 1.00 . A A . 42 CYS CB 1 1
5 4456 1 1 42 CYS H H 8.973 8.191 -0.624 1.00 . A A . 42 CYS H 1 1
5 4457 1 1 42 CYS HA H 7.440 5.743 -0.655 1.00 . A A . 42 CYS HA 1 1
5 4458 1 1 42 CYS HB2 H 7.885 7.177 -2.693 1.00 . A A . 42 CYS HB2 1 1
5 4459 1 1 42 CYS HB3 H 9.551 6.638 -2.621 1.00 . A A . 42 CYS HB3 1 1
5 4460 1 1 42 CYS N N 8.411 7.489 -0.188 1.00 . A A . 42 CYS N 1 1
5 4461 1 1 42 CYS O O 10.717 5.672 -0.468 1.00 . A A . 42 CYS O 1 1
5 4462 1 1 42 CYS SG S 8.089 4.859 -3.338 1.00 . A A . 42 CYS SG 1 1
5 4463 1 1 43 PRO C C 11.118 2.524 0.131 1.00 . A A . 43 PRO C 1 1
5 4464 1 1 43 PRO CA C 10.155 3.370 1.035 1.00 . A A . 43 PRO CA 1 1
5 4465 1 1 43 PRO CB C 9.268 2.489 1.944 1.00 . A A . 43 PRO CB 1 1
5 4466 1 1 43 PRO CD C 7.747 3.861 0.667 1.00 . A A . 43 PRO CD 1 1
5 4467 1 1 43 PRO CG C 7.885 2.474 1.292 1.00 . A A . 43 PRO CG 1 1
5 4468 1 1 43 PRO HA H 10.788 3.964 1.678 1.00 . A A . 43 PRO HA 1 1
5 4469 1 1 43 PRO HB2 H 9.670 1.478 2.005 1.00 . A A . 43 PRO HB2 1 1
5 4470 1 1 43 PRO HB3 H 9.242 2.852 2.961 1.00 . A A . 43 PRO HB3 1 1
5 4471 1 1 43 PRO HD2 H 7.173 3.821 -0.260 1.00 . A A . 43 PRO HD2 1 1
5 4472 1 1 43 PRO HD3 H 7.218 4.538 1.321 1.00 . A A . 43 PRO HD3 1 1
5 4473 1 1 43 PRO HG2 H 7.793 1.681 0.550 1.00 . A A . 43 PRO HG2 1 1
5 4474 1 1 43 PRO HG3 H 7.120 2.333 2.042 1.00 . A A . 43 PRO HG3 1 1
5 4475 1 1 43 PRO N N 9.154 4.292 0.409 1.00 . A A . 43 PRO N 1 1
5 4476 1 1 43 PRO O O 11.032 2.577 -1.094 1.00 . A A . 43 PRO O 1 1
5 4477 1 1 44 LYS C C 12.325 -0.428 -0.176 1.00 . A A . 44 LYS C 1 1
5 4478 1 1 44 LYS CA C 12.949 0.945 0.083 1.00 . A A . 44 LYS CA 1 1
5 4479 1 1 44 LYS CB C 14.275 0.884 0.844 1.00 . A A . 44 LYS CB 1 1
5 4480 1 1 44 LYS CD C 15.634 3.008 0.883 1.00 . A A . 44 LYS CD 1 1
5 4481 1 1 44 LYS CE C 15.494 4.216 -0.045 1.00 . A A . 44 LYS CE 1 1
5 4482 1 1 44 LYS CG C 15.354 1.704 0.133 1.00 . A A . 44 LYS CG 1 1
5 4483 1 1 44 LYS H H 12.058 1.742 1.788 1.00 . A A . 44 LYS H 1 1
5 4484 1 1 44 LYS HA H 13.151 1.420 -0.877 1.00 . A A . 44 LYS HA 1 1
5 4485 1 1 44 LYS HB2 H 14.135 1.262 1.857 1.00 . A A . 44 LYS HB2 1 1
5 4486 1 1 44 LYS HB3 H 14.601 -0.152 0.933 1.00 . A A . 44 LYS HB3 1 1
5 4487 1 1 44 LYS HD2 H 14.942 3.106 1.719 1.00 . A A . 44 LYS HD2 1 1
5 4488 1 1 44 LYS HD3 H 16.639 2.982 1.303 1.00 . A A . 44 LYS HD3 1 1
5 4489 1 1 44 LYS HE2 H 16.131 4.086 -0.920 1.00 . A A . 44 LYS HE2 1 1
5 4490 1 1 44 LYS HE3 H 14.468 4.287 -0.407 1.00 . A A . 44 LYS HE3 1 1
5 4491 1 1 44 LYS HG2 H 16.270 1.119 0.058 1.00 . A A . 44 LYS HG2 1 1
5 4492 1 1 44 LYS HG3 H 15.035 1.928 -0.884 1.00 . A A . 44 LYS HG3 1 1
5 4493 1 1 44 LYS HZ1 H 15.469 6.246 0.186 1.00 . A A . 44 LYS HZ1 1 1
5 4494 1 1 44 LYS HZ2 H 15.510 5.429 1.599 1.00 . A A . 44 LYS HZ2 1 1
5 4495 1 1 44 LYS HZ3 H 16.858 5.550 0.686 1.00 . A A . 44 LYS HZ3 1 1
5 4496 1 1 44 LYS N N 11.994 1.781 0.791 1.00 . A A . 44 LYS N 1 1
5 4497 1 1 44 LYS NZ N 15.863 5.461 0.664 1.00 . A A . 44 LYS NZ 1 1
5 4498 1 1 44 LYS O O 11.568 -0.935 0.650 1.00 . A A . 44 LYS O 1 1
5 4499 1 1 45 ASN C C 13.043 -3.384 -1.108 1.00 . A A . 45 ASN C 1 1
5 4500 1 1 45 ASN CA C 12.150 -2.294 -1.705 1.00 . A A . 45 ASN CA 1 1
5 4501 1 1 45 ASN CB C 12.148 -2.465 -3.226 1.00 . A A . 45 ASN CB 1 1
5 4502 1 1 45 ASN CG C 13.571 -2.637 -3.760 1.00 . A A . 45 ASN CG 1 1
5 4503 1 1 45 ASN H H 13.284 -0.570 -1.993 1.00 . A A . 45 ASN H 1 1
5 4504 1 1 45 ASN HA H 11.134 -2.324 -1.311 1.00 . A A . 45 ASN HA 1 1
5 4505 1 1 45 ASN HB2 H 11.546 -3.333 -3.498 1.00 . A A . 45 ASN HB2 1 1
5 4506 1 1 45 ASN HB3 H 11.682 -1.597 -3.692 1.00 . A A . 45 ASN HB3 1 1
5 4507 1 1 45 ASN HD21 H 13.600 -0.656 -4.180 1.00 . A A . 45 ASN HD21 1 1
5 4508 1 1 45 ASN HD22 H 15.047 -1.521 -4.582 1.00 . A A . 45 ASN HD22 1 1
5 4509 1 1 45 ASN N N 12.668 -0.990 -1.327 1.00 . A A . 45 ASN N 1 1
5 4510 1 1 45 ASN ND2 N 14.118 -1.512 -4.212 1.00 . A A . 45 ASN ND2 1 1
5 4511 1 1 45 ASN O O 14.233 -3.167 -0.889 1.00 . A A . 45 ASN O 1 1
5 4512 1 1 45 ASN OD1 O 14.134 -3.718 -3.763 1.00 . A A . 45 ASN OD1 1 1
5 4513 1 1 46 SER C C 13.181 -6.821 -1.289 1.00 . A A . 46 SER C 1 1
5 4514 1 1 46 SER CA C 13.156 -5.659 -0.294 1.00 . A A . 46 SER CA 1 1
5 4515 1 1 46 SER CB C 12.531 -6.106 1.029 1.00 . A A . 46 SER CB 1 1
5 4516 1 1 46 SER H H 11.464 -4.703 -1.043 1.00 . A A . 46 SER H 1 1
5 4517 1 1 46 SER HA H 14.165 -5.290 -0.113 1.00 . A A . 46 SER HA 1 1
5 4518 1 1 46 SER HB2 H 11.573 -6.589 0.832 1.00 . A A . 46 SER HB2 1 1
5 4519 1 1 46 SER HB3 H 13.173 -6.850 1.499 1.00 . A A . 46 SER HB3 1 1
5 4520 1 1 46 SER HG H 12.071 -4.196 1.412 1.00 . A A . 46 SER HG 1 1
5 4521 1 1 46 SER N N 12.433 -4.534 -0.862 1.00 . A A . 46 SER N 1 1
5 4522 1 1 46 SER O O 12.542 -6.759 -2.338 1.00 . A A . 46 SER O 1 1
5 4523 1 1 46 SER OG O 12.336 -5.014 1.923 1.00 . A A . 46 SER OG 1 1
5 4524 1 1 47 LEU C C 12.778 -9.882 -1.631 1.00 . A A . 47 LEU C 1 1
5 4525 1 1 47 LEU CA C 14.040 -9.029 -1.773 1.00 . A A . 47 LEU CA 1 1
5 4526 1 1 47 LEU CB C 15.332 -9.789 -1.463 1.00 . A A . 47 LEU CB 1 1
5 4527 1 1 47 LEU CD1 C 15.672 -11.604 0.254 1.00 . A A . 47 LEU CD1 1 1
5 4528 1 1 47 LEU CD2 C 16.844 -9.369 0.512 1.00 . A A . 47 LEU CD2 1 1
5 4529 1 1 47 LEU CG C 15.593 -10.095 0.013 1.00 . A A . 47 LEU CG 1 1
5 4530 1 1 47 LEU H H 14.442 -7.898 -0.071 1.00 . A A . 47 LEU H 1 1
5 4531 1 1 47 LEU HA H 14.110 -8.683 -2.804 1.00 . A A . 47 LEU HA 1 1
5 4532 1 1 47 LEU HB2 H 15.317 -10.730 -2.012 1.00 . A A . 47 LEU HB2 1 1
5 4533 1 1 47 LEU HB3 H 16.172 -9.209 -1.846 1.00 . A A . 47 LEU HB3 1 1
5 4534 1 1 47 LEU HD11 H 15.917 -11.793 1.299 1.00 . A A . 47 LEU HD11 1 1
5 4535 1 1 47 LEU HD12 H 14.711 -12.060 0.019 1.00 . A A . 47 LEU HD12 1 1
5 4536 1 1 47 LEU HD13 H 16.444 -12.034 -0.384 1.00 . A A . 47 LEU HD13 1 1
5 4537 1 1 47 LEU HD21 H 16.651 -8.949 1.499 1.00 . A A . 47 LEU HD21 1 1
5 4538 1 1 47 LEU HD22 H 17.673 -10.073 0.573 1.00 . A A . 47 LEU HD22 1 1
5 4539 1 1 47 LEU HD23 H 17.098 -8.567 -0.181 1.00 . A A . 47 LEU HD23 1 1
5 4540 1 1 47 LEU HG H 14.750 -9.720 0.594 1.00 . A A . 47 LEU HG 1 1
5 4541 1 1 47 LEU N N 13.925 -7.855 -0.925 1.00 . A A . 47 LEU N 1 1
5 4542 1 1 47 LEU O O 12.306 -10.466 -2.605 1.00 . A A . 47 LEU O 1 1
5 4543 1 1 48 LEU C C 9.841 -9.788 -0.252 1.00 . A A . 48 LEU C 1 1
5 4544 1 1 48 LEU CA C 11.067 -10.696 -0.129 1.00 . A A . 48 LEU CA 1 1
5 4545 1 1 48 LEU CB C 11.183 -11.392 1.229 1.00 . A A . 48 LEU CB 1 1
5 4546 1 1 48 LEU CD1 C 10.766 -13.786 1.900 1.00 . A A . 48 LEU CD1 1 1
5 4547 1 1 48 LEU CD2 C 9.159 -11.961 2.620 1.00 . A A . 48 LEU CD2 1 1
5 4548 1 1 48 LEU CG C 10.120 -12.448 1.535 1.00 . A A . 48 LEU CG 1 1
5 4549 1 1 48 LEU H H 12.655 -9.447 0.377 1.00 . A A . 48 LEU H 1 1
5 4550 1 1 48 LEU HA H 10.995 -11.476 -0.886 1.00 . A A . 48 LEU HA 1 1
5 4551 1 1 48 LEU HB2 H 12.163 -11.864 1.290 1.00 . A A . 48 LEU HB2 1 1
5 4552 1 1 48 LEU HB3 H 11.146 -10.631 2.009 1.00 . A A . 48 LEU HB3 1 1
5 4553 1 1 48 LEU HD11 H 11.765 -13.839 1.465 1.00 . A A . 48 LEU HD11 1 1
5 4554 1 1 48 LEU HD12 H 10.838 -13.871 2.984 1.00 . A A . 48 LEU HD12 1 1
5 4555 1 1 48 LEU HD13 H 10.156 -14.602 1.512 1.00 . A A . 48 LEU HD13 1 1
5 4556 1 1 48 LEU HD21 H 8.581 -11.117 2.242 1.00 . A A . 48 LEU HD21 1 1
5 4557 1 1 48 LEU HD22 H 8.481 -12.770 2.896 1.00 . A A . 48 LEU HD22 1 1
5 4558 1 1 48 LEU HD23 H 9.727 -11.648 3.496 1.00 . A A . 48 LEU HD23 1 1
5 4559 1 1 48 LEU HG H 9.531 -12.611 0.632 1.00 . A A . 48 LEU HG 1 1
5 4560 1 1 48 LEU N N 12.266 -9.925 -0.410 1.00 . A A . 48 LEU N 1 1
5 4561 1 1 48 LEU O O 8.893 -10.112 -0.963 1.00 . A A . 48 LEU O 1 1
5 4562 1 1 49 VAL C C 9.080 -6.657 -0.641 1.00 . A A . 49 VAL C 1 1
5 4563 1 1 49 VAL CA C 8.808 -7.711 0.435 1.00 . A A . 49 VAL CA 1 1
5 4564 1 1 49 VAL CB C 8.613 -7.109 1.827 1.00 . A A . 49 VAL CB 1 1
5 4565 1 1 49 VAL CG1 C 7.337 -6.267 1.886 1.00 . A A . 49 VAL CG1 1 1
5 4566 1 1 49 VAL CG2 C 8.600 -8.200 2.900 1.00 . A A . 49 VAL CG2 1 1
5 4567 1 1 49 VAL H H 10.677 -8.412 1.032 1.00 . A A . 49 VAL H 1 1
5 4568 1 1 49 VAL HA H 7.900 -8.255 0.171 1.00 . A A . 49 VAL HA 1 1
5 4569 1 1 49 VAL HB H 9.458 -6.452 2.029 1.00 . A A . 49 VAL HB 1 1
5 4570 1 1 49 VAL HG11 H 7.601 -5.215 2.000 1.00 . A A . 49 VAL HG11 1 1
5 4571 1 1 49 VAL HG12 H 6.769 -6.401 0.965 1.00 . A A . 49 VAL HG12 1 1
5 4572 1 1 49 VAL HG13 H 6.732 -6.583 2.736 1.00 . A A . 49 VAL HG13 1 1
5 4573 1 1 49 VAL HG21 H 7.597 -8.290 3.315 1.00 . A A . 49 VAL HG21 1 1
5 4574 1 1 49 VAL HG22 H 8.896 -9.150 2.454 1.00 . A A . 49 VAL HG22 1 1
5 4575 1 1 49 VAL HG23 H 9.300 -7.938 3.693 1.00 . A A . 49 VAL HG23 1 1
5 4576 1 1 49 VAL N N 9.900 -8.668 0.455 1.00 . A A . 49 VAL N 1 1
5 4577 1 1 49 VAL O O 10.233 -6.346 -0.932 1.00 . A A . 49 VAL O 1 1
5 4578 1 1 50 LYS C C 7.092 -4.009 -1.962 1.00 . A A . 50 LYS C 1 1
5 4579 1 1 50 LYS CA C 8.105 -5.123 -2.236 1.00 . A A . 50 LYS CA 1 1
5 4580 1 1 50 LYS CB C 7.963 -5.756 -3.623 1.00 . A A . 50 LYS CB 1 1
5 4581 1 1 50 LYS CD C 9.369 -4.466 -5.270 1.00 . A A . 50 LYS CD 1 1
5 4582 1 1 50 LYS CE C 9.727 -5.538 -6.299 1.00 . A A . 50 LYS CE 1 1
5 4583 1 1 50 LYS CG C 7.960 -4.686 -4.716 1.00 . A A . 50 LYS CG 1 1
5 4584 1 1 50 LYS H H 7.063 -6.394 -0.958 1.00 . A A . 50 LYS H 1 1
5 4585 1 1 50 LYS HA H 9.108 -4.700 -2.177 1.00 . A A . 50 LYS HA 1 1
5 4586 1 1 50 LYS HB2 H 8.782 -6.454 -3.795 1.00 . A A . 50 LYS HB2 1 1
5 4587 1 1 50 LYS HB3 H 7.039 -6.332 -3.669 1.00 . A A . 50 LYS HB3 1 1
5 4588 1 1 50 LYS HD2 H 9.432 -3.480 -5.731 1.00 . A A . 50 LYS HD2 1 1
5 4589 1 1 50 LYS HD3 H 10.091 -4.483 -4.454 1.00 . A A . 50 LYS HD3 1 1
5 4590 1 1 50 LYS HE2 H 8.850 -6.148 -6.517 1.00 . A A . 50 LYS HE2 1 1
5 4591 1 1 50 LYS HE3 H 10.028 -5.067 -7.235 1.00 . A A . 50 LYS HE3 1 1
5 4592 1 1 50 LYS HG2 H 7.291 -4.987 -5.523 1.00 . A A . 50 LYS HG2 1 1
5 4593 1 1 50 LYS HG3 H 7.572 -3.750 -4.314 1.00 . A A . 50 LYS HG3 1 1
5 4594 1 1 50 LYS HZ1 H 11.055 -7.081 -6.485 1.00 . A A . 50 LYS HZ1 1 1
5 4595 1 1 50 LYS HZ2 H 11.625 -5.831 -5.601 1.00 . A A . 50 LYS HZ2 1 1
5 4596 1 1 50 LYS HZ3 H 10.527 -6.855 -4.957 1.00 . A A . 50 LYS HZ3 1 1
5 4597 1 1 50 LYS N N 7.998 -6.136 -1.201 1.00 . A A . 50 LYS N 1 1
5 4598 1 1 50 LYS NZ N 10.822 -6.396 -5.795 1.00 . A A . 50 LYS NZ 1 1
5 4599 1 1 50 LYS O O 5.896 -4.271 -1.836 1.00 . A A . 50 LYS O 1 1
5 4600 1 1 51 TYR C C 6.651 -0.752 -2.864 1.00 . A A . 51 TYR C 1 1
5 4601 1 1 51 TYR CA C 6.761 -1.638 -1.621 1.00 . A A . 51 TYR CA 1 1
5 4602 1 1 51 TYR CB C 7.453 -0.849 -0.507 1.00 . A A . 51 TYR CB 1 1
5 4603 1 1 51 TYR CD1 C 8.776 -2.571 0.773 1.00 . A A . 51 TYR CD1 1 1
5 4604 1 1 51 TYR CD2 C 6.942 -1.504 1.873 1.00 . A A . 51 TYR CD2 1 1
5 4605 1 1 51 TYR CE1 C 9.039 -3.343 1.960 1.00 . A A . 51 TYR CE1 1 1
5 4606 1 1 51 TYR CE2 C 7.205 -2.276 3.061 1.00 . A A . 51 TYR CE2 1 1
5 4607 1 1 51 TYR CG C 7.733 -1.669 0.754 1.00 . A A . 51 TYR CG 1 1
5 4608 1 1 51 TYR CZ C 8.241 -3.156 3.045 1.00 . A A . 51 TYR CZ 1 1
5 4609 1 1 51 TYR H H 8.580 -2.587 -1.983 1.00 . A A . 51 TYR H 1 1
5 4610 1 1 51 TYR HA H 5.770 -2.000 -1.352 1.00 . A A . 51 TYR HA 1 1
5 4611 1 1 51 TYR HB2 H 8.394 -0.453 -0.887 1.00 . A A . 51 TYR HB2 1 1
5 4612 1 1 51 TYR HB3 H 6.832 0.006 -0.242 1.00 . A A . 51 TYR HB3 1 1
5 4613 1 1 51 TYR HD1 H 9.401 -2.701 -0.111 1.00 . A A . 51 TYR HD1 1 1
5 4614 1 1 51 TYR HD2 H 6.118 -0.791 1.858 1.00 . A A . 51 TYR HD2 1 1
5 4615 1 1 51 TYR HE1 H 9.860 -4.060 1.989 1.00 . A A . 51 TYR HE1 1 1
5 4616 1 1 51 TYR HE2 H 6.589 -2.156 3.951 1.00 . A A . 51 TYR HE2 1 1
5 4617 1 1 51 TYR HH H 7.806 -4.608 4.264 1.00 . A A . 51 TYR HH 1 1
5 4618 1 1 51 TYR N N 7.607 -2.792 -1.878 1.00 . A A . 51 TYR N 1 1
5 4619 1 1 51 TYR O O 7.657 -0.260 -3.372 1.00 . A A . 51 TYR O 1 1
5 4620 1 1 51 TYR OH O 8.490 -3.885 4.167 1.00 . A A . 51 TYR OH 1 1
5 4621 1 1 52 VAL C C 4.344 1.468 -4.083 1.00 . A A . 52 VAL C 1 1
5 4622 1 1 52 VAL CA C 5.162 0.242 -4.491 1.00 . A A . 52 VAL CA 1 1
5 4623 1 1 52 VAL CB C 4.483 -0.597 -5.575 1.00 . A A . 52 VAL CB 1 1
5 4624 1 1 52 VAL CG1 C 4.015 0.282 -6.736 1.00 . A A . 52 VAL CG1 1 1
5 4625 1 1 52 VAL CG2 C 5.409 -1.710 -6.069 1.00 . A A . 52 VAL CG2 1 1
5 4626 1 1 52 VAL H H 4.605 -0.980 -2.899 1.00 . A A . 52 VAL H 1 1
5 4627 1 1 52 VAL HA H 6.127 0.574 -4.876 1.00 . A A . 52 VAL HA 1 1
5 4628 1 1 52 VAL HB H 3.602 -1.065 -5.134 1.00 . A A . 52 VAL HB 1 1
5 4629 1 1 52 VAL HG11 H 3.340 -0.287 -7.375 1.00 . A A . 52 VAL HG11 1 1
5 4630 1 1 52 VAL HG12 H 3.494 1.156 -6.343 1.00 . A A . 52 VAL HG12 1 1
5 4631 1 1 52 VAL HG13 H 4.879 0.606 -7.317 1.00 . A A . 52 VAL HG13 1 1
5 4632 1 1 52 VAL HG21 H 5.144 -2.647 -5.579 1.00 . A A . 52 VAL HG21 1 1
5 4633 1 1 52 VAL HG22 H 5.301 -1.820 -7.147 1.00 . A A . 52 VAL HG22 1 1
5 4634 1 1 52 VAL HG23 H 6.442 -1.455 -5.831 1.00 . A A . 52 VAL HG23 1 1
5 4635 1 1 52 VAL N N 5.418 -0.577 -3.317 1.00 . A A . 52 VAL N 1 1
5 4636 1 1 52 VAL O O 3.404 1.359 -3.298 1.00 . A A . 52 VAL O 1 1
5 4637 1 1 53 CYS C C 3.286 4.294 -5.592 1.00 . A A . 53 CYS C 1 1
5 4638 1 1 53 CYS CA C 4.047 3.855 -4.340 1.00 . A A . 53 CYS CA 1 1
5 4639 1 1 53 CYS CB C 5.018 4.934 -3.855 1.00 . A A . 53 CYS CB 1 1
5 4640 1 1 53 CYS H H 5.498 2.689 -5.273 1.00 . A A . 53 CYS H 1 1
5 4641 1 1 53 CYS HA H 3.358 3.647 -3.521 1.00 . A A . 53 CYS HA 1 1
5 4642 1 1 53 CYS HB2 H 5.519 5.362 -4.723 1.00 . A A . 53 CYS HB2 1 1
5 4643 1 1 53 CYS HB3 H 4.445 5.736 -3.390 1.00 . A A . 53 CYS HB3 1 1
5 4644 1 1 53 CYS N N 4.733 2.609 -4.636 1.00 . A A . 53 CYS N 1 1
5 4645 1 1 53 CYS O O 3.581 3.835 -6.695 1.00 . A A . 53 CYS O 1 1
5 4646 1 1 53 CYS SG S 6.282 4.351 -2.667 1.00 . A A . 53 CYS SG 1 1
5 4647 1 1 54 CYS C C 1.008 7.076 -6.101 1.00 . A A . 54 CYS C 1 1
5 4648 1 1 54 CYS CA C 1.514 5.683 -6.478 1.00 . A A . 54 CYS CA 1 1
5 4649 1 1 54 CYS CB C 0.366 4.732 -6.821 1.00 . A A . 54 CYS CB 1 1
5 4650 1 1 54 CYS H H 2.087 5.545 -4.481 1.00 . A A . 54 CYS H 1 1
5 4651 1 1 54 CYS HA H 2.168 5.731 -7.349 1.00 . A A . 54 CYS HA 1 1
5 4652 1 1 54 CYS HB2 H -0.448 5.316 -7.253 1.00 . A A . 54 CYS HB2 1 1
5 4653 1 1 54 CYS HB3 H 0.704 4.038 -7.592 1.00 . A A . 54 CYS HB3 1 1
5 4654 1 1 54 CYS N N 2.320 5.177 -5.380 1.00 . A A . 54 CYS N 1 1
5 4655 1 1 54 CYS O O 0.902 7.402 -4.920 1.00 . A A . 54 CYS O 1 1
5 4656 1 1 54 CYS SG S -0.281 3.768 -5.407 1.00 . A A . 54 CYS SG 1 1
5 4657 1 1 55 ASN C C -1.223 9.309 -7.421 1.00 . A A . 55 ASN C 1 1
5 4658 1 1 55 ASN CA C 0.219 9.212 -6.917 1.00 . A A . 55 ASN CA 1 1
5 4659 1 1 55 ASN CB C 1.059 10.230 -7.689 1.00 . A A . 55 ASN CB 1 1
5 4660 1 1 55 ASN CG C 1.045 9.927 -9.189 1.00 . A A . 55 ASN CG 1 1
5 4661 1 1 55 ASN H H 0.801 7.587 -8.084 1.00 . A A . 55 ASN H 1 1
5 4662 1 1 55 ASN HA H 0.297 9.382 -5.843 1.00 . A A . 55 ASN HA 1 1
5 4663 1 1 55 ASN HB2 H 0.672 11.234 -7.514 1.00 . A A . 55 ASN HB2 1 1
5 4664 1 1 55 ASN HB3 H 2.085 10.214 -7.322 1.00 . A A . 55 ASN HB3 1 1
5 4665 1 1 55 ASN HD21 H 2.690 11.090 -9.391 1.00 . A A . 55 ASN HD21 1 1
5 4666 1 1 55 ASN HD22 H 2.103 10.375 -10.856 1.00 . A A . 55 ASN HD22 1 1
5 4667 1 1 55 ASN N N 0.711 7.861 -7.126 1.00 . A A . 55 ASN N 1 1
5 4668 1 1 55 ASN ND2 N 2.027 10.513 -9.869 1.00 . A A . 55 ASN ND2 1 1
5 4669 1 1 55 ASN O O -1.618 10.325 -7.988 1.00 . A A . 55 ASN O 1 1
5 4670 1 1 55 ASN OD1 O 0.199 9.209 -9.696 1.00 . A A . 55 ASN OD1 1 1
5 4671 1 1 56 THR C C -4.255 7.762 -6.456 1.00 . A A . 56 THR C 1 1
5 4672 1 1 56 THR CA C -3.357 8.188 -7.619 1.00 . A A . 56 THR CA 1 1
5 4673 1 1 56 THR CB C -3.449 7.258 -8.830 1.00 . A A . 56 THR CB 1 1
5 4674 1 1 56 THR CG2 C -3.094 7.965 -10.140 1.00 . A A . 56 THR CG2 1 1
5 4675 1 1 56 THR H H -1.638 7.414 -6.733 1.00 . A A . 56 THR H 1 1
5 4676 1 1 56 THR HA H -3.663 9.194 -7.907 1.00 . A A . 56 THR HA 1 1
5 4677 1 1 56 THR HB H -4.434 6.796 -8.892 1.00 . A A . 56 THR HB 1 1
5 4678 1 1 56 THR HG1 H -2.418 5.960 -7.710 1.00 . A A . 56 THR HG1 1 1
5 4679 1 1 56 THR HG21 H -2.013 8.093 -10.203 1.00 . A A . 56 THR HG21 1 1
5 4680 1 1 56 THR HG22 H -3.439 7.366 -10.983 1.00 . A A . 56 THR HG22 1 1
5 4681 1 1 56 THR HG23 H -3.577 8.943 -10.168 1.00 . A A . 56 THR HG23 1 1
5 4682 1 1 56 THR N N -1.969 8.237 -7.195 1.00 . A A . 56 THR N 1 1
5 4683 1 1 56 THR O O -3.766 7.306 -5.424 1.00 . A A . 56 THR O 1 1
5 4684 1 1 56 THR OG1 O -2.386 6.330 -8.638 1.00 . A A . 56 THR OG1 1 1
5 4685 1 1 57 ASP C C -6.886 6.083 -5.793 1.00 . A A . 57 ASP C 1 1
5 4686 1 1 57 ASP CA C -6.524 7.563 -5.645 1.00 . A A . 57 ASP CA 1 1
5 4687 1 1 57 ASP CB C -7.809 8.380 -5.792 1.00 . A A . 57 ASP CB 1 1
5 4688 1 1 57 ASP CG C -8.927 7.691 -6.577 1.00 . A A . 57 ASP CG 1 1
5 4689 1 1 57 ASP H H -5.943 8.297 -7.505 1.00 . A A . 57 ASP H 1 1
5 4690 1 1 57 ASP HA H -6.037 7.780 -4.694 1.00 . A A . 57 ASP HA 1 1
5 4691 1 1 57 ASP HB2 H -8.182 8.626 -4.798 1.00 . A A . 57 ASP HB2 1 1
5 4692 1 1 57 ASP HB3 H -7.568 9.323 -6.284 1.00 . A A . 57 ASP HB3 1 1
5 4693 1 1 57 ASP HD2 H -8.101 8.247 -8.176 1.00 . A A . 57 ASP HD2 1 1
5 4694 1 1 57 ASP N N -5.553 7.925 -6.662 1.00 . A A . 57 ASP N 1 1
5 4695 1 1 57 ASP O O -6.877 5.548 -6.900 1.00 . A A . 57 ASP O 1 1
5 4696 1 1 57 ASP OD1 O -9.681 6.873 -6.030 1.00 . A A . 57 ASP OD1 1 1
5 4697 1 1 57 ASP OD2 O -9.010 8.030 -7.819 1.00 . A A . 57 ASP OD2 1 1
5 4698 1 1 58 ARG C C -6.649 3.270 -5.599 1.00 . A A . 58 ARG C 1 1
5 4699 1 1 58 ARG CA C -7.556 4.059 -4.653 1.00 . A A . 58 ARG CA 1 1
5 4700 1 1 58 ARG CB C -9.014 3.864 -5.074 1.00 . A A . 58 ARG CB 1 1
5 4701 1 1 58 ARG CD C -11.090 4.731 -3.935 1.00 . A A . 58 ARG CD 1 1
5 4702 1 1 58 ARG CG C -9.926 3.741 -3.851 1.00 . A A . 58 ARG CG 1 1
5 4703 1 1 58 ARG CZ C -13.405 4.717 -4.857 1.00 . A A . 58 ARG CZ 1 1
5 4704 1 1 58 ARG H H -7.197 5.910 -3.766 1.00 . A A . 58 ARG H 1 1
5 4705 1 1 58 ARG HA H -7.415 3.742 -3.619 1.00 . A A . 58 ARG HA 1 1
5 4706 1 1 58 ARG HB2 H -9.335 4.706 -5.689 1.00 . A A . 58 ARG HB2 1 1
5 4707 1 1 58 ARG HB3 H -9.102 2.969 -5.689 1.00 . A A . 58 ARG HB3 1 1
5 4708 1 1 58 ARG HD2 H -11.419 5.005 -2.933 1.00 . A A . 58 ARG HD2 1 1
5 4709 1 1 58 ARG HD3 H -10.764 5.648 -4.426 1.00 . A A . 58 ARG HD3 1 1
5 4710 1 1 58 ARG HE H -12.075 3.226 -5.095 1.00 . A A . 58 ARG HE 1 1
5 4711 1 1 58 ARG HG2 H -10.313 2.725 -3.782 1.00 . A A . 58 ARG HG2 1 1
5 4712 1 1 58 ARG HG3 H -9.351 3.926 -2.944 1.00 . A A . 58 ARG HG3 1 1
5 4713 1 1 58 ARG HH11 H -15.255 4.535 -5.682 1.00 . A A . 58 ARG HH11 1 1
5 4714 1 1 58 ARG HH12 H -14.194 3.193 -5.949 1.00 . A A . 58 ARG HH12 1 1
5 4715 1 1 58 ARG HH21 H -14.526 6.366 -4.456 1.00 . A A . 58 ARG HH21 1 1
5 4716 1 1 58 ARG HH22 H -12.920 6.390 -3.808 1.00 . A A . 58 ARG HH22 1 1
5 4717 1 1 58 ARG N N -7.194 5.466 -4.662 1.00 . A A . 58 ARG N 1 1
5 4718 1 1 58 ARG NE N -12.214 4.129 -4.688 1.00 . A A . 58 ARG NE 1 1
5 4719 1 1 58 ARG NH1 N -14.366 4.096 -5.554 1.00 . A A . 58 ARG NH1 1 1
5 4720 1 1 58 ARG NH2 N -13.636 5.926 -4.329 1.00 . A A . 58 ARG NH2 1 1
5 4721 1 1 58 ARG O O -7.132 2.559 -6.479 1.00 . A A . 58 ARG O 1 1
5 4722 1 1 59 CYS C C -3.928 1.469 -5.471 1.00 . A A . 59 CYS C 1 1
5 4723 1 1 59 CYS CA C -4.371 2.733 -6.209 1.00 . A A . 59 CYS CA 1 1
5 4724 1 1 59 CYS CB C -3.186 3.637 -6.554 1.00 . A A . 59 CYS CB 1 1
5 4725 1 1 59 CYS H H -4.966 4.003 -4.668 1.00 . A A . 59 CYS H 1 1
5 4726 1 1 59 CYS HA H -4.870 2.481 -7.145 1.00 . A A . 59 CYS HA 1 1
5 4727 1 1 59 CYS HB2 H -2.535 3.103 -7.246 1.00 . A A . 59 CYS HB2 1 1
5 4728 1 1 59 CYS HB3 H -3.558 4.516 -7.081 1.00 . A A . 59 CYS HB3 1 1
5 4729 1 1 59 CYS N N -5.350 3.423 -5.386 1.00 . A A . 59 CYS N 1 1
5 4730 1 1 59 CYS O O -3.814 0.402 -6.074 1.00 . A A . 59 CYS O 1 1
5 4731 1 1 59 CYS SG S -2.198 4.191 -5.116 1.00 . A A . 59 CYS SG 1 1
5 4732 1 1 60 ASN C C -4.440 0.036 -2.497 1.00 . A A . 60 ASN C 1 1
5 4733 1 1 60 ASN CA C -3.263 0.513 -3.351 1.00 . A A . 60 ASN CA 1 1
5 4734 1 1 60 ASN CB C -2.132 0.928 -2.408 1.00 . A A . 60 ASN CB 1 1
5 4735 1 1 60 ASN CG C -2.649 1.852 -1.305 1.00 . A A . 60 ASN CG 1 1
5 4736 1 1 60 ASN H H -3.786 2.500 -3.695 1.00 . A A . 60 ASN H 1 1
5 4737 1 1 60 ASN HA H -2.922 -0.248 -4.052 1.00 . A A . 60 ASN HA 1 1
5 4738 1 1 60 ASN HB2 H -1.682 0.041 -1.963 1.00 . A A . 60 ASN HB2 1 1
5 4739 1 1 60 ASN HB3 H -1.348 1.432 -2.974 1.00 . A A . 60 ASN HB3 1 1
5 4740 1 1 60 ASN HD21 H -3.442 0.234 -0.384 1.00 . A A . 60 ASN HD21 1 1
5 4741 1 1 60 ASN HD22 H -3.695 1.744 0.425 1.00 . A A . 60 ASN HD22 1 1
5 4742 1 1 60 ASN N N -3.691 1.629 -4.178 1.00 . A A . 60 ASN N 1 1
5 4743 1 1 60 ASN ND2 N -3.317 1.225 -0.341 1.00 . A A . 60 ASN ND2 1 1
5 4744 1 1 60 ASN O O -5.183 0.849 -1.949 1.00 . A A . 60 ASN O 1 1
5 4745 1 1 60 ASN OD1 O -2.454 3.057 -1.327 1.00 . A A . 60 ASN OD1 1 1
6 4746 1 1 1 LEU C C -5.689 10.725 -0.958 1.00 . A A . 1 LEU C 1 1
6 4747 1 1 1 LEU CA C -5.010 11.727 -1.894 1.00 . A A . 1 LEU CA 1 1
6 4748 1 1 1 LEU CB C -3.569 11.358 -2.249 1.00 . A A . 1 LEU CB 1 1
6 4749 1 1 1 LEU CD1 C -3.891 11.079 -4.735 1.00 . A A . 1 LEU CD1 1 1
6 4750 1 1 1 LEU CD2 C -1.940 9.955 -3.566 1.00 . A A . 1 LEU CD2 1 1
6 4751 1 1 1 LEU CG C -3.392 10.422 -3.446 1.00 . A A . 1 LEU CG 1 1
6 4752 1 1 1 LEU H1 H -4.363 13.237 -0.613 1.00 . A A . 1 LEU H1 1 1
6 4753 1 1 1 LEU HA H -5.574 11.764 -2.827 1.00 . A A . 1 LEU HA 1 1
6 4754 1 1 1 LEU HB2 H -3.018 12.278 -2.448 1.00 . A A . 1 LEU HB2 1 1
6 4755 1 1 1 LEU HB3 H -3.109 10.893 -1.378 1.00 . A A . 1 LEU HB3 1 1
6 4756 1 1 1 LEU HD11 H -4.459 11.977 -4.489 1.00 . A A . 1 LEU HD11 1 1
6 4757 1 1 1 LEU HD12 H -3.039 11.348 -5.359 1.00 . A A . 1 LEU HD12 1 1
6 4758 1 1 1 LEU HD13 H -4.530 10.381 -5.274 1.00 . A A . 1 LEU HD13 1 1
6 4759 1 1 1 LEU HD21 H -1.271 10.772 -3.295 1.00 . A A . 1 LEU HD21 1 1
6 4760 1 1 1 LEU HD22 H -1.772 9.111 -2.896 1.00 . A A . 1 LEU HD22 1 1
6 4761 1 1 1 LEU HD23 H -1.741 9.648 -4.593 1.00 . A A . 1 LEU HD23 1 1
6 4762 1 1 1 LEU HG H -4.003 9.535 -3.279 1.00 . A A . 1 LEU HG 1 1
6 4763 1 1 1 LEU N N -5.066 13.052 -1.299 1.00 . A A . 1 LEU N 1 1
6 4764 1 1 1 LEU O O -5.621 10.864 0.262 1.00 . A A . 1 LEU O 1 1
6 4765 1 1 2 LYS C C -6.470 7.336 -1.189 1.00 . A A . 2 LYS C 1 1
6 4766 1 1 2 LYS CA C -7.018 8.710 -0.801 1.00 . A A . 2 LYS CA 1 1
6 4767 1 1 2 LYS CB C -8.533 8.840 -0.975 1.00 . A A . 2 LYS CB 1 1
6 4768 1 1 2 LYS CD C -10.584 10.186 -0.392 1.00 . A A . 2 LYS CD 1 1
6 4769 1 1 2 LYS CE C -10.931 10.982 -1.653 1.00 . A A . 2 LYS CE 1 1
6 4770 1 1 2 LYS CG C -9.070 10.060 -0.224 1.00 . A A . 2 LYS CG 1 1
6 4771 1 1 2 LYS H H -6.380 9.629 -2.558 1.00 . A A . 2 LYS H 1 1
6 4772 1 1 2 LYS HA H -6.799 8.884 0.253 1.00 . A A . 2 LYS HA 1 1
6 4773 1 1 2 LYS HB2 H -8.775 8.926 -2.035 1.00 . A A . 2 LYS HB2 1 1
6 4774 1 1 2 LYS HB3 H -9.024 7.939 -0.610 1.00 . A A . 2 LYS HB3 1 1
6 4775 1 1 2 LYS HD2 H -11.031 9.194 -0.450 1.00 . A A . 2 LYS HD2 1 1
6 4776 1 1 2 LYS HD3 H -11.012 10.678 0.481 1.00 . A A . 2 LYS HD3 1 1
6 4777 1 1 2 LYS HE2 H -10.131 11.687 -1.878 1.00 . A A . 2 LYS HE2 1 1
6 4778 1 1 2 LYS HE3 H -11.010 10.308 -2.506 1.00 . A A . 2 LYS HE3 1 1
6 4779 1 1 2 LYS HG2 H -8.825 9.976 0.834 1.00 . A A . 2 LYS HG2 1 1
6 4780 1 1 2 LYS HG3 H -8.582 10.962 -0.593 1.00 . A A . 2 LYS HG3 1 1
6 4781 1 1 2 LYS HZ1 H -12.647 11.406 -0.628 1.00 . A A . 2 LYS HZ1 1 1
6 4782 1 1 2 LYS HZ2 H -12.023 12.694 -1.414 1.00 . A A . 2 LYS HZ2 1 1
6 4783 1 1 2 LYS HZ3 H -12.808 11.529 -2.248 1.00 . A A . 2 LYS HZ3 1 1
6 4784 1 1 2 LYS N N -6.329 9.736 -1.565 1.00 . A A . 2 LYS N 1 1
6 4785 1 1 2 LYS NZ N -12.206 11.712 -1.470 1.00 . A A . 2 LYS NZ 1 1
6 4786 1 1 2 LYS O O -6.112 7.110 -2.345 1.00 . A A . 2 LYS O 1 1
6 4787 1 1 3 CYS C C -6.951 4.116 0.128 1.00 . A A . 3 CYS C 1 1
6 4788 1 1 3 CYS CA C -5.926 5.106 -0.428 1.00 . A A . 3 CYS CA 1 1
6 4789 1 1 3 CYS CB C -4.542 4.904 0.194 1.00 . A A . 3 CYS CB 1 1
6 4790 1 1 3 CYS H H -6.717 6.644 0.733 1.00 . A A . 3 CYS H 1 1
6 4791 1 1 3 CYS HA H -5.817 4.988 -1.505 1.00 . A A . 3 CYS HA 1 1
6 4792 1 1 3 CYS HB2 H -4.664 4.776 1.269 1.00 . A A . 3 CYS HB2 1 1
6 4793 1 1 3 CYS HB3 H -4.117 3.977 -0.191 1.00 . A A . 3 CYS HB3 1 1
6 4794 1 1 3 CYS N N -6.424 6.452 -0.204 1.00 . A A . 3 CYS N 1 1
6 4795 1 1 3 CYS O O -7.619 4.399 1.121 1.00 . A A . 3 CYS O 1 1
6 4796 1 1 3 CYS SG S -3.356 6.263 -0.112 1.00 . A A . 3 CYS SG 1 1
6 4797 1 1 4 ASN C C -7.481 1.302 1.176 1.00 . A A . 4 ASN C 1 1
6 4798 1 1 4 ASN CA C -7.977 1.940 -0.123 1.00 . A A . 4 ASN CA 1 1
6 4799 1 1 4 ASN CB C -8.083 0.838 -1.180 1.00 . A A . 4 ASN CB 1 1
6 4800 1 1 4 ASN CG C -9.481 0.217 -1.185 1.00 . A A . 4 ASN CG 1 1
6 4801 1 1 4 ASN H H -6.497 2.751 -1.345 1.00 . A A . 4 ASN H 1 1
6 4802 1 1 4 ASN HA H -8.933 2.449 0.000 1.00 . A A . 4 ASN HA 1 1
6 4803 1 1 4 ASN HB2 H -7.861 1.250 -2.165 1.00 . A A . 4 ASN HB2 1 1
6 4804 1 1 4 ASN HB3 H -7.339 0.067 -0.982 1.00 . A A . 4 ASN HB3 1 1
6 4805 1 1 4 ASN HD21 H -9.742 0.934 -3.060 1.00 . A A . 4 ASN HD21 1 1
6 4806 1 1 4 ASN HD22 H -11.082 0.048 -2.413 1.00 . A A . 4 ASN HD22 1 1
6 4807 1 1 4 ASN N N -7.044 2.974 -0.538 1.00 . A A . 4 ASN N 1 1
6 4808 1 1 4 ASN ND2 N -10.157 0.416 -2.313 1.00 . A A . 4 ASN ND2 1 1
6 4809 1 1 4 ASN O O -6.319 1.462 1.546 1.00 . A A . 4 ASN O 1 1
6 4810 1 1 4 ASN OD1 O -9.917 -0.403 -0.229 1.00 . A A . 4 ASN OD1 1 1
6 4811 1 1 5 LYS C C -7.586 -1.496 2.791 1.00 . A A . 5 LYS C 1 1
6 4812 1 1 5 LYS CA C -8.056 -0.070 3.083 1.00 . A A . 5 LYS CA 1 1
6 4813 1 1 5 LYS CB C -9.234 0.003 4.056 1.00 . A A . 5 LYS CB 1 1
6 4814 1 1 5 LYS CD C -9.141 1.810 5.813 1.00 . A A . 5 LYS CD 1 1
6 4815 1 1 5 LYS CE C -10.007 1.093 6.850 1.00 . A A . 5 LYS CE 1 1
6 4816 1 1 5 LYS CG C -9.580 1.455 4.391 1.00 . A A . 5 LYS CG 1 1
6 4817 1 1 5 LYS H H -9.330 0.468 1.525 1.00 . A A . 5 LYS H 1 1
6 4818 1 1 5 LYS HA H -7.231 0.480 3.535 1.00 . A A . 5 LYS HA 1 1
6 4819 1 1 5 LYS HB2 H -10.103 -0.490 3.619 1.00 . A A . 5 LYS HB2 1 1
6 4820 1 1 5 LYS HB3 H -8.989 -0.536 4.970 1.00 . A A . 5 LYS HB3 1 1
6 4821 1 1 5 LYS HD2 H -8.096 1.534 5.954 1.00 . A A . 5 LYS HD2 1 1
6 4822 1 1 5 LYS HD3 H -9.208 2.887 5.959 1.00 . A A . 5 LYS HD3 1 1
6 4823 1 1 5 LYS HE2 H -10.473 0.217 6.399 1.00 . A A . 5 LYS HE2 1 1
6 4824 1 1 5 LYS HE3 H -9.383 0.736 7.670 1.00 . A A . 5 LYS HE3 1 1
6 4825 1 1 5 LYS HG2 H -9.094 2.122 3.679 1.00 . A A . 5 LYS HG2 1 1
6 4826 1 1 5 LYS HG3 H -10.655 1.609 4.289 1.00 . A A . 5 LYS HG3 1 1
6 4827 1 1 5 LYS HZ1 H -11.260 1.762 8.320 1.00 . A A . 5 LYS HZ1 1 1
6 4828 1 1 5 LYS HZ2 H -10.721 2.946 7.333 1.00 . A A . 5 LYS HZ2 1 1
6 4829 1 1 5 LYS HZ3 H -11.877 1.917 6.816 1.00 . A A . 5 LYS HZ3 1 1
6 4830 1 1 5 LYS N N -8.387 0.593 1.833 1.00 . A A . 5 LYS N 1 1
6 4831 1 1 5 LYS NZ N -11.051 2.003 7.373 1.00 . A A . 5 LYS NZ 1 1
6 4832 1 1 5 LYS O O -7.322 -1.843 1.640 1.00 . A A . 5 LYS O 1 1
6 4833 1 1 6 LEU C C -8.113 -4.455 2.942 1.00 . A A . 6 LEU C 1 1
6 4834 1 1 6 LEU CA C -7.061 -3.665 3.724 1.00 . A A . 6 LEU CA 1 1
6 4835 1 1 6 LEU CB C -6.744 -4.257 5.098 1.00 . A A . 6 LEU CB 1 1
6 4836 1 1 6 LEU CD1 C -5.364 -5.770 6.570 1.00 . A A . 6 LEU CD1 1 1
6 4837 1 1 6 LEU CD2 C -5.953 -6.480 4.206 1.00 . A A . 6 LEU CD2 1 1
6 4838 1 1 6 LEU CG C -5.633 -5.308 5.137 1.00 . A A . 6 LEU CG 1 1
6 4839 1 1 6 LEU H H -7.711 -1.993 4.784 1.00 . A A . 6 LEU H 1 1
6 4840 1 1 6 LEU HA H -6.134 -3.665 3.151 1.00 . A A . 6 LEU HA 1 1
6 4841 1 1 6 LEU HB2 H -6.470 -3.442 5.768 1.00 . A A . 6 LEU HB2 1 1
6 4842 1 1 6 LEU HB3 H -7.655 -4.706 5.497 1.00 . A A . 6 LEU HB3 1 1
6 4843 1 1 6 LEU HD11 H -6.093 -5.314 7.241 1.00 . A A . 6 LEU HD11 1 1
6 4844 1 1 6 LEU HD12 H -5.449 -6.855 6.623 1.00 . A A . 6 LEU HD12 1 1
6 4845 1 1 6 LEU HD13 H -4.359 -5.468 6.867 1.00 . A A . 6 LEU HD13 1 1
6 4846 1 1 6 LEU HD21 H -5.275 -6.462 3.353 1.00 . A A . 6 LEU HD21 1 1
6 4847 1 1 6 LEU HD22 H -5.831 -7.417 4.748 1.00 . A A . 6 LEU HD22 1 1
6 4848 1 1 6 LEU HD23 H -6.982 -6.393 3.855 1.00 . A A . 6 LEU HD23 1 1
6 4849 1 1 6 LEU HG H -4.716 -4.847 4.770 1.00 . A A . 6 LEU HG 1 1
6 4850 1 1 6 LEU N N -7.495 -2.284 3.852 1.00 . A A . 6 LEU N 1 1
6 4851 1 1 6 LEU O O -7.773 -5.306 2.122 1.00 . A A . 6 LEU O 1 1
6 4852 1 1 7 ILE C C -10.991 -3.926 1.421 1.00 . A A . 7 ILE C 1 1
6 4853 1 1 7 ILE CA C -10.473 -4.813 2.555 1.00 . A A . 7 ILE CA 1 1
6 4854 1 1 7 ILE CB C -11.550 -5.209 3.567 1.00 . A A . 7 ILE CB 1 1
6 4855 1 1 7 ILE CD1 C -12.131 -6.814 5.423 1.00 . A A . 7 ILE CD1 1 1
6 4856 1 1 7 ILE CG1 C -11.002 -6.205 4.590 1.00 . A A . 7 ILE CG1 1 1
6 4857 1 1 7 ILE CG2 C -12.798 -5.743 2.860 1.00 . A A . 7 ILE CG2 1 1
6 4858 1 1 7 ILE H H -9.639 -3.449 3.890 1.00 . A A . 7 ILE H 1 1
6 4859 1 1 7 ILE HA H -10.082 -5.734 2.122 1.00 . A A . 7 ILE HA 1 1
6 4860 1 1 7 ILE HB H -11.848 -4.315 4.115 1.00 . A A . 7 ILE HB 1 1
6 4861 1 1 7 ILE HD11 H -12.572 -6.043 6.056 1.00 . A A . 7 ILE HD11 1 1
6 4862 1 1 7 ILE HD12 H -12.895 -7.218 4.759 1.00 . A A . 7 ILE HD12 1 1
6 4863 1 1 7 ILE HD13 H -11.732 -7.613 6.048 1.00 . A A . 7 ILE HD13 1 1
6 4864 1 1 7 ILE HG12 H -10.458 -6.996 4.075 1.00 . A A . 7 ILE HG12 1 1
6 4865 1 1 7 ILE HG13 H -10.291 -5.703 5.246 1.00 . A A . 7 ILE HG13 1 1
6 4866 1 1 7 ILE HG21 H -12.985 -5.155 1.961 1.00 . A A . 7 ILE HG21 1 1
6 4867 1 1 7 ILE HG22 H -12.642 -6.785 2.585 1.00 . A A . 7 ILE HG22 1 1
6 4868 1 1 7 ILE HG23 H -13.655 -5.667 3.529 1.00 . A A . 7 ILE HG23 1 1
6 4869 1 1 7 ILE N N -9.370 -4.143 3.222 1.00 . A A . 7 ILE N 1 1
6 4870 1 1 7 ILE O O -11.618 -2.897 1.668 1.00 . A A . 7 ILE O 1 1
6 4871 1 1 8 PRO C C -12.620 -3.047 -1.101 1.00 . A A . 8 PRO C 1 1
6 4872 1 1 8 PRO CA C -11.154 -3.594 -1.009 1.00 . A A . 8 PRO CA 1 1
6 4873 1 1 8 PRO CB C -10.811 -4.567 -2.160 1.00 . A A . 8 PRO CB 1 1
6 4874 1 1 8 PRO CD C -9.959 -5.602 -0.152 1.00 . A A . 8 PRO CD 1 1
6 4875 1 1 8 PRO CG C -9.667 -5.440 -1.643 1.00 . A A . 8 PRO CG 1 1
6 4876 1 1 8 PRO HA H -10.505 -2.736 -1.109 1.00 . A A . 8 PRO HA 1 1
6 4877 1 1 8 PRO HB2 H -11.676 -5.182 -2.410 1.00 . A A . 8 PRO HB2 1 1
6 4878 1 1 8 PRO HB3 H -10.555 -4.046 -3.071 1.00 . A A . 8 PRO HB3 1 1
6 4879 1 1 8 PRO HD2 H -10.559 -6.491 0.040 1.00 . A A . 8 PRO HD2 1 1
6 4880 1 1 8 PRO HD3 H -9.050 -5.722 0.418 1.00 . A A . 8 PRO HD3 1 1
6 4881 1 1 8 PRO HG2 H -9.623 -6.400 -2.158 1.00 . A A . 8 PRO HG2 1 1
6 4882 1 1 8 PRO HG3 H -8.722 -4.933 -1.777 1.00 . A A . 8 PRO HG3 1 1
6 4883 1 1 8 PRO N N -10.710 -4.358 0.199 1.00 . A A . 8 PRO N 1 1
6 4884 1 1 8 PRO O O -13.438 -3.575 -1.854 1.00 . A A . 8 PRO O 1 1
6 4885 1 1 9 LEU C C -14.167 -0.150 0.584 1.00 . A A . 9 LEU C 1 1
6 4886 1 1 9 LEU CA C -14.198 -1.396 -0.305 1.00 . A A . 9 LEU CA 1 1
6 4887 1 1 9 LEU CB C -15.257 -2.419 0.111 1.00 . A A . 9 LEU CB 1 1
6 4888 1 1 9 LEU CD1 C -16.606 -1.489 2.027 1.00 . A A . 9 LEU CD1 1 1
6 4889 1 1 9 LEU CD2 C -15.944 -3.937 2.003 1.00 . A A . 9 LEU CD2 1 1
6 4890 1 1 9 LEU CG C -15.549 -2.513 1.609 1.00 . A A . 9 LEU CG 1 1
6 4891 1 1 9 LEU H H -12.209 -1.583 0.286 1.00 . A A . 9 LEU H 1 1
6 4892 1 1 9 LEU HA H -14.429 -1.088 -1.324 1.00 . A A . 9 LEU HA 1 1
6 4893 1 1 9 LEU HB2 H -16.187 -2.180 -0.406 1.00 . A A . 9 LEU HB2 1 1
6 4894 1 1 9 LEU HB3 H -14.941 -3.401 -0.240 1.00 . A A . 9 LEU HB3 1 1
6 4895 1 1 9 LEU HD11 H -16.814 -0.819 1.192 1.00 . A A . 9 LEU HD11 1 1
6 4896 1 1 9 LEU HD12 H -17.521 -2.007 2.313 1.00 . A A . 9 LEU HD12 1 1
6 4897 1 1 9 LEU HD13 H -16.237 -0.910 2.873 1.00 . A A . 9 LEU HD13 1 1
6 4898 1 1 9 LEU HD21 H -15.331 -4.266 2.843 1.00 . A A . 9 LEU HD21 1 1
6 4899 1 1 9 LEU HD22 H -16.995 -3.956 2.293 1.00 . A A . 9 LEU HD22 1 1
6 4900 1 1 9 LEU HD23 H -15.788 -4.605 1.156 1.00 . A A . 9 LEU HD23 1 1
6 4901 1 1 9 LEU HG H -14.635 -2.271 2.151 1.00 . A A . 9 LEU HG 1 1
6 4902 1 1 9 LEU N N -12.880 -2.007 -0.323 1.00 . A A . 9 LEU N 1 1
6 4903 1 1 9 LEU O O -14.821 0.847 0.285 1.00 . A A . 9 LEU O 1 1
6 4904 1 1 10 ALA C C -11.975 1.618 2.304 1.00 . A A . 10 ALA C 1 1
6 4905 1 1 10 ALA CA C -13.271 0.858 2.592 1.00 . A A . 10 ALA CA 1 1
6 4906 1 1 10 ALA CB C -13.329 0.326 4.024 1.00 . A A . 10 ALA CB 1 1
6 4907 1 1 10 ALA H H -12.867 -1.062 1.895 1.00 . A A . 10 ALA H 1 1
6 4908 1 1 10 ALA HA H -14.117 1.527 2.430 1.00 . A A . 10 ALA HA 1 1
6 4909 1 1 10 ALA HB1 H -12.473 0.702 4.587 1.00 . A A . 10 ALA HB1 1 1
6 4910 1 1 10 ALA HB2 H -14.251 0.663 4.500 1.00 . A A . 10 ALA HB2 1 1
6 4911 1 1 10 ALA HB3 H -13.305 -0.763 4.009 1.00 . A A . 10 ALA HB3 1 1
6 4912 1 1 10 ALA N N -13.397 -0.249 1.658 1.00 . A A . 10 ALA N 1 1
6 4913 1 1 10 ALA O O -10.927 1.007 2.096 1.00 . A A . 10 ALA O 1 1
6 4914 1 1 11 TYR C C -10.777 4.842 3.137 1.00 . A A . 11 TYR C 1 1
6 4915 1 1 11 TYR CA C -10.936 3.787 2.042 1.00 . A A . 11 TYR CA 1 1
6 4916 1 1 11 TYR CB C -11.221 4.488 0.712 1.00 . A A . 11 TYR CB 1 1
6 4917 1 1 11 TYR CD1 C -13.718 4.740 0.464 1.00 . A A . 11 TYR CD1 1 1
6 4918 1 1 11 TYR CD2 C -12.427 6.687 0.968 1.00 . A A . 11 TYR CD2 1 1
6 4919 1 1 11 TYR CE1 C -14.919 5.535 0.467 1.00 . A A . 11 TYR CE1 1 1
6 4920 1 1 11 TYR CE2 C -13.627 7.483 0.970 1.00 . A A . 11 TYR CE2 1 1
6 4921 1 1 11 TYR CG C -12.497 5.334 0.715 1.00 . A A . 11 TYR CG 1 1
6 4922 1 1 11 TYR CZ C -14.814 6.868 0.720 1.00 . A A . 11 TYR CZ 1 1
6 4923 1 1 11 TYR H H -12.944 3.426 2.471 1.00 . A A . 11 TYR H 1 1
6 4924 1 1 11 TYR HA H -10.050 3.154 2.024 1.00 . A A . 11 TYR HA 1 1
6 4925 1 1 11 TYR HB2 H -10.375 5.127 0.461 1.00 . A A . 11 TYR HB2 1 1
6 4926 1 1 11 TYR HB3 H -11.297 3.737 -0.074 1.00 . A A . 11 TYR HB3 1 1
6 4927 1 1 11 TYR HD1 H -13.773 3.670 0.265 1.00 . A A . 11 TYR HD1 1 1
6 4928 1 1 11 TYR HD2 H -11.462 7.156 1.166 1.00 . A A . 11 TYR HD2 1 1
6 4929 1 1 11 TYR HE1 H -15.889 5.080 0.271 1.00 . A A . 11 TYR HE1 1 1
6 4930 1 1 11 TYR HE2 H -13.586 8.554 1.168 1.00 . A A . 11 TYR HE2 1 1
6 4931 1 1 11 TYR HH H -15.715 8.590 0.677 1.00 . A A . 11 TYR HH 1 1
6 4932 1 1 11 TYR N N -12.087 2.938 2.301 1.00 . A A . 11 TYR N 1 1
6 4933 1 1 11 TYR O O -11.682 5.046 3.946 1.00 . A A . 11 TYR O 1 1
6 4934 1 1 11 TYR OH O -15.947 7.619 0.722 1.00 . A A . 11 TYR OH 1 1
6 4935 1 1 12 LYS C C -8.334 7.516 3.519 1.00 . A A . 12 LYS C 1 1
6 4936 1 1 12 LYS CA C -9.328 6.515 4.114 1.00 . A A . 12 LYS CA 1 1
6 4937 1 1 12 LYS CB C -8.856 5.885 5.426 1.00 . A A . 12 LYS CB 1 1
6 4938 1 1 12 LYS CD C -7.134 4.263 4.554 1.00 . A A . 12 LYS CD 1 1
6 4939 1 1 12 LYS CE C -5.653 4.095 4.209 1.00 . A A . 12 LYS CE 1 1
6 4940 1 1 12 LYS CG C -7.367 5.540 5.364 1.00 . A A . 12 LYS CG 1 1
6 4941 1 1 12 LYS H H -8.887 5.314 2.470 1.00 . A A . 12 LYS H 1 1
6 4942 1 1 12 LYS HA H -10.260 7.039 4.324 1.00 . A A . 12 LYS HA 1 1
6 4943 1 1 12 LYS HB2 H -9.040 6.573 6.251 1.00 . A A . 12 LYS HB2 1 1
6 4944 1 1 12 LYS HB3 H -9.435 4.984 5.629 1.00 . A A . 12 LYS HB3 1 1
6 4945 1 1 12 LYS HD2 H -7.479 3.400 5.123 1.00 . A A . 12 LYS HD2 1 1
6 4946 1 1 12 LYS HD3 H -7.723 4.296 3.638 1.00 . A A . 12 LYS HD3 1 1
6 4947 1 1 12 LYS HE2 H -5.536 3.321 3.451 1.00 . A A . 12 LYS HE2 1 1
6 4948 1 1 12 LYS HE3 H -5.267 5.020 3.782 1.00 . A A . 12 LYS HE3 1 1
6 4949 1 1 12 LYS HG2 H -6.817 6.367 4.913 1.00 . A A . 12 LYS HG2 1 1
6 4950 1 1 12 LYS HG3 H -6.979 5.411 6.373 1.00 . A A . 12 LYS HG3 1 1
6 4951 1 1 12 LYS HZ1 H -4.952 2.754 5.582 1.00 . A A . 12 LYS HZ1 1 1
6 4952 1 1 12 LYS HZ2 H -3.915 3.979 5.279 1.00 . A A . 12 LYS HZ2 1 1
6 4953 1 1 12 LYS HZ3 H -5.237 4.237 6.205 1.00 . A A . 12 LYS HZ3 1 1
6 4954 1 1 12 LYS N N -9.619 5.486 3.130 1.00 . A A . 12 LYS N 1 1
6 4955 1 1 12 LYS NZ N -4.876 3.737 5.417 1.00 . A A . 12 LYS NZ 1 1
6 4956 1 1 12 LYS O O -7.448 7.137 2.755 1.00 . A A . 12 LYS O 1 1
6 4957 1 1 13 THR C C -6.253 9.707 4.033 1.00 . A A . 13 THR C 1 1
6 4958 1 1 13 THR CA C -7.645 9.831 3.408 1.00 . A A . 13 THR CA 1 1
6 4959 1 1 13 THR CB C -8.323 11.172 3.698 1.00 . A A . 13 THR CB 1 1
6 4960 1 1 13 THR CG2 C -7.532 12.360 3.146 1.00 . A A . 13 THR CG2 1 1
6 4961 1 1 13 THR H H -9.237 9.074 4.516 1.00 . A A . 13 THR H 1 1
6 4962 1 1 13 THR HA H -7.524 9.710 2.332 1.00 . A A . 13 THR HA 1 1
6 4963 1 1 13 THR HB H -8.510 11.290 4.766 1.00 . A A . 13 THR HB 1 1
6 4964 1 1 13 THR HG1 H -10.149 10.471 3.270 1.00 . A A . 13 THR HG1 1 1
6 4965 1 1 13 THR HG21 H -8.222 13.146 2.841 1.00 . A A . 13 THR HG21 1 1
6 4966 1 1 13 THR HG22 H -6.865 12.742 3.919 1.00 . A A . 13 THR HG22 1 1
6 4967 1 1 13 THR HG23 H -6.945 12.037 2.287 1.00 . A A . 13 THR HG23 1 1
6 4968 1 1 13 THR N N -8.515 8.774 3.894 1.00 . A A . 13 THR N 1 1
6 4969 1 1 13 THR O O -6.118 9.254 5.168 1.00 . A A . 13 THR O 1 1
6 4970 1 1 13 THR OG1 O -9.505 11.143 2.902 1.00 . A A . 13 THR OG1 1 1
6 4971 1 1 14 CYS C C -3.652 11.213 4.703 1.00 . A A . 14 CYS C 1 1
6 4972 1 1 14 CYS CA C -3.880 10.057 3.727 1.00 . A A . 14 CYS CA 1 1
6 4973 1 1 14 CYS CB C -2.889 10.090 2.562 1.00 . A A . 14 CYS CB 1 1
6 4974 1 1 14 CYS H H -5.376 10.485 2.342 1.00 . A A . 14 CYS H 1 1
6 4975 1 1 14 CYS HA H -3.760 9.097 4.229 1.00 . A A . 14 CYS HA 1 1
6 4976 1 1 14 CYS HB2 H -2.857 11.105 2.165 1.00 . A A . 14 CYS HB2 1 1
6 4977 1 1 14 CYS HB3 H -1.893 9.864 2.945 1.00 . A A . 14 CYS HB3 1 1
6 4978 1 1 14 CYS N N -5.256 10.117 3.264 1.00 . A A . 14 CYS N 1 1
6 4979 1 1 14 CYS O O -3.671 12.377 4.309 1.00 . A A . 14 CYS O 1 1
6 4980 1 1 14 CYS SG S -3.269 8.931 1.198 1.00 . A A . 14 CYS SG 1 1
6 4981 1 1 15 PRO C C -2.166 13.028 6.794 1.00 . A A . 15 PRO C 1 1
6 4982 1 1 15 PRO CA C -3.200 11.873 7.028 1.00 . A A . 15 PRO CA 1 1
6 4983 1 1 15 PRO CB C -2.843 10.997 8.251 1.00 . A A . 15 PRO CB 1 1
6 4984 1 1 15 PRO CD C -3.406 9.443 6.490 1.00 . A A . 15 PRO CD 1 1
6 4985 1 1 15 PRO CG C -3.507 9.641 8.002 1.00 . A A . 15 PRO CG 1 1
6 4986 1 1 15 PRO HA H -4.145 12.351 7.239 1.00 . A A . 15 PRO HA 1 1
6 4987 1 1 15 PRO HB2 H -1.763 10.882 8.336 1.00 . A A . 15 PRO HB2 1 1
6 4988 1 1 15 PRO HB3 H -3.160 11.448 9.179 1.00 . A A . 15 PRO HB3 1 1
6 4989 1 1 15 PRO HD2 H -2.481 8.939 6.213 1.00 . A A . 15 PRO HD2 1 1
6 4990 1 1 15 PRO HD3 H -4.209 8.824 6.118 1.00 . A A . 15 PRO HD3 1 1
6 4991 1 1 15 PRO HG2 H -3.016 8.839 8.552 1.00 . A A . 15 PRO HG2 1 1
6 4992 1 1 15 PRO HG3 H -4.545 9.675 8.298 1.00 . A A . 15 PRO HG3 1 1
6 4993 1 1 15 PRO N N -3.440 10.851 5.961 1.00 . A A . 15 PRO N 1 1
6 4994 1 1 15 PRO O O -1.580 13.132 5.718 1.00 . A A . 15 PRO O 1 1
6 4995 1 1 16 ALA C C 0.341 14.428 7.473 1.00 . A A . 16 ALA C 1 1
6 4996 1 1 16 ALA CA C -1.068 14.960 7.749 1.00 . A A . 16 ALA CA 1 1
6 4997 1 1 16 ALA CB C -1.140 15.772 9.043 1.00 . A A . 16 ALA CB 1 1
6 4998 1 1 16 ALA H H -2.476 13.753 8.696 1.00 . A A . 16 ALA H 1 1
6 4999 1 1 16 ALA HA H -1.377 15.594 6.918 1.00 . A A . 16 ALA HA 1 1
6 5000 1 1 16 ALA HB1 H -1.835 16.602 8.913 1.00 . A A . 16 ALA HB1 1 1
6 5001 1 1 16 ALA HB2 H -1.486 15.132 9.855 1.00 . A A . 16 ALA HB2 1 1
6 5002 1 1 16 ALA HB3 H -0.151 16.162 9.283 1.00 . A A . 16 ALA HB3 1 1
6 5003 1 1 16 ALA N N -1.995 13.844 7.824 1.00 . A A . 16 ALA N 1 1
6 5004 1 1 16 ALA O O 0.851 13.593 8.218 1.00 . A A . 16 ALA O 1 1
6 5005 1 1 17 GLY C C 2.222 13.333 5.054 1.00 . A A . 17 GLY C 1 1
6 5006 1 1 17 GLY CA C 2.269 14.522 6.016 1.00 . A A . 17 GLY CA 1 1
6 5007 1 1 17 GLY H H 0.509 15.615 5.799 1.00 . A A . 17 GLY H 1 1
6 5008 1 1 17 GLY HA2 H 2.789 15.356 5.543 1.00 . A A . 17 GLY HA2 1 1
6 5009 1 1 17 GLY HA3 H 2.840 14.254 6.905 1.00 . A A . 17 GLY HA3 1 1
6 5010 1 1 17 GLY N N 0.930 14.935 6.399 1.00 . A A . 17 GLY N 1 1
6 5011 1 1 17 GLY O O 3.167 13.100 4.303 1.00 . A A . 17 GLY O 1 1
6 5012 1 1 18 LYS C C 0.003 11.822 3.093 1.00 . A A . 18 LYS C 1 1
6 5013 1 1 18 LYS CA C 0.928 11.452 4.254 1.00 . A A . 18 LYS CA 1 1
6 5014 1 1 18 LYS CB C 0.440 10.255 5.072 1.00 . A A . 18 LYS CB 1 1
6 5015 1 1 18 LYS CD C 1.198 8.664 6.876 1.00 . A A . 18 LYS CD 1 1
6 5016 1 1 18 LYS CE C 1.151 9.556 8.119 1.00 . A A . 18 LYS CE 1 1
6 5017 1 1 18 LYS CG C 1.620 9.465 5.642 1.00 . A A . 18 LYS CG 1 1
6 5018 1 1 18 LYS H H 0.347 12.809 5.724 1.00 . A A . 18 LYS H 1 1
6 5019 1 1 18 LYS HA H 1.905 11.190 3.847 1.00 . A A . 18 LYS HA 1 1
6 5020 1 1 18 LYS HB2 H -0.199 10.600 5.884 1.00 . A A . 18 LYS HB2 1 1
6 5021 1 1 18 LYS HB3 H -0.167 9.604 4.443 1.00 . A A . 18 LYS HB3 1 1
6 5022 1 1 18 LYS HD2 H 0.218 8.218 6.706 1.00 . A A . 18 LYS HD2 1 1
6 5023 1 1 18 LYS HD3 H 1.898 7.844 7.039 1.00 . A A . 18 LYS HD3 1 1
6 5024 1 1 18 LYS HE2 H 1.090 10.603 7.821 1.00 . A A . 18 LYS HE2 1 1
6 5025 1 1 18 LYS HE3 H 0.253 9.336 8.696 1.00 . A A . 18 LYS HE3 1 1
6 5026 1 1 18 LYS HG2 H 2.011 8.790 4.881 1.00 . A A . 18 LYS HG2 1 1
6 5027 1 1 18 LYS HG3 H 2.427 10.148 5.907 1.00 . A A . 18 LYS HG3 1 1
6 5028 1 1 18 LYS HZ1 H 3.146 9.755 8.513 1.00 . A A . 18 LYS HZ1 1 1
6 5029 1 1 18 LYS HZ2 H 2.212 9.763 9.852 1.00 . A A . 18 LYS HZ2 1 1
6 5030 1 1 18 LYS HZ3 H 2.507 8.359 9.071 1.00 . A A . 18 LYS HZ3 1 1
6 5031 1 1 18 LYS N N 1.111 12.612 5.110 1.00 . A A . 18 LYS N 1 1
6 5032 1 1 18 LYS NZ N 2.352 9.340 8.956 1.00 . A A . 18 LYS NZ 1 1
6 5033 1 1 18 LYS O O -1.199 11.999 3.285 1.00 . A A . 18 LYS O 1 1
6 5034 1 1 19 ASN C C 0.195 11.297 -0.401 1.00 . A A . 19 ASN C 1 1
6 5035 1 1 19 ASN CA C -0.157 12.273 0.722 1.00 . A A . 19 ASN CA 1 1
6 5036 1 1 19 ASN CB C 0.183 13.686 0.244 1.00 . A A . 19 ASN CB 1 1
6 5037 1 1 19 ASN CG C 1.523 13.708 -0.493 1.00 . A A . 19 ASN CG 1 1
6 5038 1 1 19 ASN H H 1.576 11.783 1.766 1.00 . A A . 19 ASN H 1 1
6 5039 1 1 19 ASN HA H -1.205 12.208 1.018 1.00 . A A . 19 ASN HA 1 1
6 5040 1 1 19 ASN HB2 H -0.605 14.050 -0.416 1.00 . A A . 19 ASN HB2 1 1
6 5041 1 1 19 ASN HB3 H 0.222 14.363 1.097 1.00 . A A . 19 ASN HB3 1 1
6 5042 1 1 19 ASN HD21 H 2.457 13.623 1.301 1.00 . A A . 19 ASN HD21 1 1
6 5043 1 1 19 ASN HD22 H 3.504 13.674 -0.078 1.00 . A A . 19 ASN HD22 1 1
6 5044 1 1 19 ASN N N 0.598 11.929 1.914 1.00 . A A . 19 ASN N 1 1
6 5045 1 1 19 ASN ND2 N 2.583 13.665 0.309 1.00 . A A . 19 ASN ND2 1 1
6 5046 1 1 19 ASN O O -0.147 11.528 -1.559 1.00 . A A . 19 ASN O 1 1
6 5047 1 1 19 ASN OD1 O 1.591 13.759 -1.710 1.00 . A A . 19 ASN OD1 1 1
6 5048 1 1 20 LEU C C 0.661 7.868 -0.586 1.00 . A A . 20 LEU C 1 1
6 5049 1 1 20 LEU CA C 1.277 9.212 -0.980 1.00 . A A . 20 LEU CA 1 1
6 5050 1 1 20 LEU CB C 2.801 9.175 -1.112 1.00 . A A . 20 LEU CB 1 1
6 5051 1 1 20 LEU CD1 C 4.683 10.753 -1.683 1.00 . A A . 20 LEU CD1 1 1
6 5052 1 1 20 LEU CD2 C 3.634 9.313 -3.488 1.00 . A A . 20 LEU CD2 1 1
6 5053 1 1 20 LEU CG C 3.404 10.082 -2.186 1.00 . A A . 20 LEU CG 1 1
6 5054 1 1 20 LEU H H 1.149 10.045 0.926 1.00 . A A . 20 LEU H 1 1
6 5055 1 1 20 LEU HA H 0.877 9.504 -1.950 1.00 . A A . 20 LEU HA 1 1
6 5056 1 1 20 LEU HB2 H 3.235 9.446 -0.150 1.00 . A A . 20 LEU HB2 1 1
6 5057 1 1 20 LEU HB3 H 3.102 8.149 -1.320 1.00 . A A . 20 LEU HB3 1 1
6 5058 1 1 20 LEU HD11 H 4.473 11.792 -1.429 1.00 . A A . 20 LEU HD11 1 1
6 5059 1 1 20 LEU HD12 H 5.044 10.229 -0.798 1.00 . A A . 20 LEU HD12 1 1
6 5060 1 1 20 LEU HD13 H 5.444 10.716 -2.463 1.00 . A A . 20 LEU HD13 1 1
6 5061 1 1 20 LEU HD21 H 2.843 8.574 -3.618 1.00 . A A . 20 LEU HD21 1 1
6 5062 1 1 20 LEU HD22 H 3.625 10.007 -4.327 1.00 . A A . 20 LEU HD22 1 1
6 5063 1 1 20 LEU HD23 H 4.599 8.807 -3.445 1.00 . A A . 20 LEU HD23 1 1
6 5064 1 1 20 LEU HG H 2.688 10.876 -2.403 1.00 . A A . 20 LEU HG 1 1
6 5065 1 1 20 LEU N N 0.874 10.225 -0.019 1.00 . A A . 20 LEU N 1 1
6 5066 1 1 20 LEU O O 0.330 7.651 0.579 1.00 . A A . 20 LEU O 1 1
6 5067 1 1 21 CYS C C 1.069 4.646 -1.502 1.00 . A A . 21 CYS C 1 1
6 5068 1 1 21 CYS CA C -0.044 5.685 -1.350 1.00 . A A . 21 CYS CA 1 1
6 5069 1 1 21 CYS CB C -1.217 5.405 -2.291 1.00 . A A . 21 CYS CB 1 1
6 5070 1 1 21 CYS H H 0.798 7.186 -2.523 1.00 . A A . 21 CYS H 1 1
6 5071 1 1 21 CYS HA H -0.437 5.686 -0.333 1.00 . A A . 21 CYS HA 1 1
6 5072 1 1 21 CYS HB2 H -0.899 5.618 -3.312 1.00 . A A . 21 CYS HB2 1 1
6 5073 1 1 21 CYS HB3 H -1.456 4.344 -2.247 1.00 . A A . 21 CYS HB3 1 1
6 5074 1 1 21 CYS N N 0.526 7.002 -1.578 1.00 . A A . 21 CYS N 1 1
6 5075 1 1 21 CYS O O 1.931 4.778 -2.369 1.00 . A A . 21 CYS O 1 1
6 5076 1 1 21 CYS SG S -2.735 6.363 -1.930 1.00 . A A . 21 CYS SG 1 1
6 5077 1 1 22 TYR C C 1.342 1.200 -0.601 1.00 . A A . 22 TYR C 1 1
6 5078 1 1 22 TYR CA C 2.007 2.576 -0.674 1.00 . A A . 22 TYR CA 1 1
6 5079 1 1 22 TYR CB C 2.873 2.777 0.572 1.00 . A A . 22 TYR CB 1 1
6 5080 1 1 22 TYR CD1 C 1.740 2.736 2.824 1.00 . A A . 22 TYR CD1 1 1
6 5081 1 1 22 TYR CD2 C 2.526 0.671 1.914 1.00 . A A . 22 TYR CD2 1 1
6 5082 1 1 22 TYR CE1 C 1.260 2.040 3.989 1.00 . A A . 22 TYR CE1 1 1
6 5083 1 1 22 TYR CE2 C 2.046 -0.026 3.079 1.00 . A A . 22 TYR CE2 1 1
6 5084 1 1 22 TYR CG C 2.363 2.037 1.810 1.00 . A A . 22 TYR CG 1 1
6 5085 1 1 22 TYR CZ C 1.436 0.693 4.060 1.00 . A A . 22 TYR CZ 1 1
6 5086 1 1 22 TYR H H 0.310 3.537 0.057 1.00 . A A . 22 TYR H 1 1
6 5087 1 1 22 TYR HA H 2.558 2.657 -1.610 1.00 . A A . 22 TYR HA 1 1
6 5088 1 1 22 TYR HB2 H 3.887 2.444 0.354 1.00 . A A . 22 TYR HB2 1 1
6 5089 1 1 22 TYR HB3 H 2.929 3.841 0.795 1.00 . A A . 22 TYR HB3 1 1
6 5090 1 1 22 TYR HD1 H 1.611 3.815 2.742 1.00 . A A . 22 TYR HD1 1 1
6 5091 1 1 22 TYR HD2 H 3.018 0.118 1.114 1.00 . A A . 22 TYR HD2 1 1
6 5092 1 1 22 TYR HE1 H 0.766 2.580 4.797 1.00 . A A . 22 TYR HE1 1 1
6 5093 1 1 22 TYR HE2 H 2.168 -1.105 3.173 1.00 . A A . 22 TYR HE2 1 1
6 5094 1 1 22 TYR HH H 0.062 -0.316 4.993 1.00 . A A . 22 TYR HH 1 1
6 5095 1 1 22 TYR N N 1.014 3.637 -0.645 1.00 . A A . 22 TYR N 1 1
6 5096 1 1 22 TYR O O 0.178 1.088 -0.218 1.00 . A A . 22 TYR O 1 1
6 5097 1 1 22 TYR OH O 0.983 0.035 5.160 1.00 . A A . 22 TYR OH 1 1
6 5098 1 1 23 LYS C C 2.758 -2.134 -0.639 1.00 . A A . 23 LYS C 1 1
6 5099 1 1 23 LYS CA C 1.608 -1.176 -0.959 1.00 . A A . 23 LYS CA 1 1
6 5100 1 1 23 LYS CB C 0.886 -1.500 -2.269 1.00 . A A . 23 LYS CB 1 1
6 5101 1 1 23 LYS CD C 1.158 -1.940 -4.738 1.00 . A A . 23 LYS CD 1 1
6 5102 1 1 23 LYS CE C 0.421 -0.701 -5.247 1.00 . A A . 23 LYS CE 1 1
6 5103 1 1 23 LYS CG C 1.882 -1.646 -3.422 1.00 . A A . 23 LYS CG 1 1
6 5104 1 1 23 LYS H H 3.054 0.287 -1.288 1.00 . A A . 23 LYS H 1 1
6 5105 1 1 23 LYS HA H 0.869 -1.244 -0.160 1.00 . A A . 23 LYS HA 1 1
6 5106 1 1 23 LYS HB2 H 0.315 -2.422 -2.157 1.00 . A A . 23 LYS HB2 1 1
6 5107 1 1 23 LYS HB3 H 0.172 -0.708 -2.500 1.00 . A A . 23 LYS HB3 1 1
6 5108 1 1 23 LYS HD2 H 1.877 -2.273 -5.487 1.00 . A A . 23 LYS HD2 1 1
6 5109 1 1 23 LYS HD3 H 0.449 -2.755 -4.592 1.00 . A A . 23 LYS HD3 1 1
6 5110 1 1 23 LYS HE2 H -0.071 -0.195 -4.416 1.00 . A A . 23 LYS HE2 1 1
6 5111 1 1 23 LYS HE3 H 1.135 0.005 -5.673 1.00 . A A . 23 LYS HE3 1 1
6 5112 1 1 23 LYS HG2 H 2.466 -0.731 -3.521 1.00 . A A . 23 LYS HG2 1 1
6 5113 1 1 23 LYS HG3 H 2.584 -2.450 -3.201 1.00 . A A . 23 LYS HG3 1 1
6 5114 1 1 23 LYS HZ1 H -0.254 -0.805 -7.174 1.00 . A A . 23 LYS HZ1 1 1
6 5115 1 1 23 LYS HZ2 H -0.721 -2.067 -6.250 1.00 . A A . 23 LYS HZ2 1 1
6 5116 1 1 23 LYS HZ3 H -1.446 -0.615 -6.073 1.00 . A A . 23 LYS HZ3 1 1
6 5117 1 1 23 LYS N N 2.108 0.187 -0.976 1.00 . A A . 23 LYS N 1 1
6 5118 1 1 23 LYS NZ N -0.581 -1.077 -6.269 1.00 . A A . 23 LYS NZ 1 1
6 5119 1 1 23 LYS O O 3.799 -2.099 -1.294 1.00 . A A . 23 LYS O 1 1
6 5120 1 1 24 MET C C 3.186 -5.333 0.286 1.00 . A A . 24 MET C 1 1
6 5121 1 1 24 MET CA C 3.536 -3.928 0.783 1.00 . A A . 24 MET CA 1 1
6 5122 1 1 24 MET CB C 3.636 -3.936 2.310 1.00 . A A . 24 MET CB 1 1
6 5123 1 1 24 MET CE C 4.777 -1.633 4.913 1.00 . A A . 24 MET CE 1 1
6 5124 1 1 24 MET CG C 4.960 -3.330 2.777 1.00 . A A . 24 MET CG 1 1
6 5125 1 1 24 MET H H 1.682 -2.985 0.896 1.00 . A A . 24 MET H 1 1
6 5126 1 1 24 MET HA H 4.468 -3.595 0.327 1.00 . A A . 24 MET HA 1 1
6 5127 1 1 24 MET HB2 H 2.804 -3.373 2.735 1.00 . A A . 24 MET HB2 1 1
6 5128 1 1 24 MET HB3 H 3.550 -4.959 2.678 1.00 . A A . 24 MET HB3 1 1
6 5129 1 1 24 MET HE1 H 3.716 -1.465 5.100 1.00 . A A . 24 MET HE1 1 1
6 5130 1 1 24 MET HE2 H 5.350 -1.347 5.794 1.00 . A A . 24 MET HE2 1 1
6 5131 1 1 24 MET HE3 H 5.096 -1.032 4.061 1.00 . A A . 24 MET HE3 1 1
6 5132 1 1 24 MET HG2 H 5.794 -3.888 2.352 1.00 . A A . 24 MET HG2 1 1
6 5133 1 1 24 MET HG3 H 5.047 -2.305 2.417 1.00 . A A . 24 MET HG3 1 1
6 5134 1 1 24 MET N N 2.532 -2.964 0.368 1.00 . A A . 24 MET N 1 1
6 5135 1 1 24 MET O O 2.181 -5.909 0.701 1.00 . A A . 24 MET O 1 1
6 5136 1 1 24 MET SD S 5.051 -3.361 4.559 1.00 . A A . 24 MET SD 1 1
6 5137 1 1 25 PHE C C 4.841 -8.165 -0.584 1.00 . A A . 25 PHE C 1 1
6 5138 1 1 25 PHE CA C 3.828 -7.169 -1.151 1.00 . A A . 25 PHE CA 1 1
6 5139 1 1 25 PHE CB C 4.033 -7.055 -2.663 1.00 . A A . 25 PHE CB 1 1
6 5140 1 1 25 PHE CD1 C 2.484 -6.999 -4.630 1.00 . A A . 25 PHE CD1 1 1
6 5141 1 1 25 PHE CD2 C 2.091 -5.487 -2.868 1.00 . A A . 25 PHE CD2 1 1
6 5142 1 1 25 PHE CE1 C 1.363 -6.478 -5.328 1.00 . A A . 25 PHE CE1 1 1
6 5143 1 1 25 PHE CE2 C 0.969 -4.966 -3.565 1.00 . A A . 25 PHE CE2 1 1
6 5144 1 1 25 PHE CG C 2.825 -6.493 -3.415 1.00 . A A . 25 PHE CG 1 1
6 5145 1 1 25 PHE CZ C 0.629 -5.473 -4.781 1.00 . A A . 25 PHE CZ 1 1
6 5146 1 1 25 PHE H H 4.850 -5.367 -0.925 1.00 . A A . 25 PHE H 1 1
6 5147 1 1 25 PHE HA H 2.820 -7.481 -0.878 1.00 . A A . 25 PHE HA 1 1
6 5148 1 1 25 PHE HB2 H 4.896 -6.417 -2.856 1.00 . A A . 25 PHE HB2 1 1
6 5149 1 1 25 PHE HB3 H 4.270 -8.041 -3.063 1.00 . A A . 25 PHE HB3 1 1
6 5150 1 1 25 PHE HD1 H 3.073 -7.806 -5.069 1.00 . A A . 25 PHE HD1 1 1
6 5151 1 1 25 PHE HD2 H 2.364 -5.081 -1.893 1.00 . A A . 25 PHE HD2 1 1
6 5152 1 1 25 PHE HE1 H 1.089 -6.884 -6.302 1.00 . A A . 25 PHE HE1 1 1
6 5153 1 1 25 PHE HE2 H 0.381 -4.159 -3.127 1.00 . A A . 25 PHE HE2 1 1
6 5154 1 1 25 PHE HZ H -0.232 -5.072 -5.316 1.00 . A A . 25 PHE HZ 1 1
6 5155 1 1 25 PHE N N 4.034 -5.842 -0.593 1.00 . A A . 25 PHE N 1 1
6 5156 1 1 25 PHE O O 5.993 -7.813 -0.337 1.00 . A A . 25 PHE O 1 1
6 5157 1 1 26 MET C C 5.568 -11.469 -0.942 1.00 . A A . 26 MET C 1 1
6 5158 1 1 26 MET CA C 5.225 -10.442 0.138 1.00 . A A . 26 MET CA 1 1
6 5159 1 1 26 MET CB C 4.510 -11.138 1.297 1.00 . A A . 26 MET CB 1 1
6 5160 1 1 26 MET CE C 5.578 -9.154 4.581 1.00 . A A . 26 MET CE 1 1
6 5161 1 1 26 MET CG C 4.216 -10.154 2.431 1.00 . A A . 26 MET CG 1 1
6 5162 1 1 26 MET H H 3.435 -9.669 -0.599 1.00 . A A . 26 MET H 1 1
6 5163 1 1 26 MET HA H 6.132 -9.941 0.475 1.00 . A A . 26 MET HA 1 1
6 5164 1 1 26 MET HB2 H 3.578 -11.578 0.941 1.00 . A A . 26 MET HB2 1 1
6 5165 1 1 26 MET HB3 H 5.126 -11.956 1.672 1.00 . A A . 26 MET HB3 1 1
6 5166 1 1 26 MET HE1 H 4.776 -8.418 4.540 1.00 . A A . 26 MET HE1 1 1
6 5167 1 1 26 MET HE2 H 5.901 -9.285 5.614 1.00 . A A . 26 MET HE2 1 1
6 5168 1 1 26 MET HE3 H 6.419 -8.809 3.979 1.00 . A A . 26 MET HE3 1 1
6 5169 1 1 26 MET HG2 H 4.585 -9.163 2.168 1.00 . A A . 26 MET HG2 1 1
6 5170 1 1 26 MET HG3 H 3.139 -10.064 2.576 1.00 . A A . 26 MET HG3 1 1
6 5171 1 1 26 MET N N 4.373 -9.390 -0.395 1.00 . A A . 26 MET N 1 1
6 5172 1 1 26 MET O O 4.735 -11.786 -1.790 1.00 . A A . 26 MET O 1 1
6 5173 1 1 26 MET SD S 4.989 -10.712 3.940 1.00 . A A . 26 MET SD 1 1
6 5174 1 1 27 VAL C C 6.288 -14.130 -1.859 1.00 . A A . 27 VAL C 1 1
6 5175 1 1 27 VAL CA C 7.260 -12.948 -1.837 1.00 . A A . 27 VAL CA 1 1
6 5176 1 1 27 VAL CB C 8.696 -13.361 -1.511 1.00 . A A . 27 VAL CB 1 1
6 5177 1 1 27 VAL CG1 C 8.719 -14.561 -0.562 1.00 . A A . 27 VAL CG1 1 1
6 5178 1 1 27 VAL CG2 C 9.484 -13.658 -2.789 1.00 . A A . 27 VAL CG2 1 1
6 5179 1 1 27 VAL H H 7.466 -11.700 -0.182 1.00 . A A . 27 VAL H 1 1
6 5180 1 1 27 VAL HA H 7.259 -12.475 -2.819 1.00 . A A . 27 VAL HA 1 1
6 5181 1 1 27 VAL HB H 9.179 -12.525 -1.006 1.00 . A A . 27 VAL HB 1 1
6 5182 1 1 27 VAL HG11 H 8.276 -15.425 -1.057 1.00 . A A . 27 VAL HG11 1 1
6 5183 1 1 27 VAL HG12 H 9.750 -14.788 -0.288 1.00 . A A . 27 VAL HG12 1 1
6 5184 1 1 27 VAL HG13 H 8.148 -14.324 0.337 1.00 . A A . 27 VAL HG13 1 1
6 5185 1 1 27 VAL HG21 H 9.832 -12.722 -3.227 1.00 . A A . 27 VAL HG21 1 1
6 5186 1 1 27 VAL HG22 H 10.342 -14.287 -2.548 1.00 . A A . 27 VAL HG22 1 1
6 5187 1 1 27 VAL HG23 H 8.843 -14.176 -3.500 1.00 . A A . 27 VAL HG23 1 1
6 5188 1 1 27 VAL N N 6.795 -11.962 -0.875 1.00 . A A . 27 VAL N 1 1
6 5189 1 1 27 VAL O O 6.046 -14.721 -2.911 1.00 . A A . 27 VAL O 1 1
6 5190 1 1 28 SER C C 3.734 -15.432 -1.633 1.00 . A A . 28 SER C 1 1
6 5191 1 1 28 SER CA C 4.816 -15.539 -0.557 1.00 . A A . 28 SER CA 1 1
6 5192 1 1 28 SER CB C 4.180 -15.561 0.835 1.00 . A A . 28 SER CB 1 1
6 5193 1 1 28 SER H H 5.958 -13.954 0.165 1.00 . A A . 28 SER H 1 1
6 5194 1 1 28 SER HA H 5.409 -16.444 -0.698 1.00 . A A . 28 SER HA 1 1
6 5195 1 1 28 SER HB2 H 3.481 -14.729 0.928 1.00 . A A . 28 SER HB2 1 1
6 5196 1 1 28 SER HB3 H 3.602 -16.477 0.955 1.00 . A A . 28 SER HB3 1 1
6 5197 1 1 28 SER HG H 6.043 -15.794 1.530 1.00 . A A . 28 SER HG 1 1
6 5198 1 1 28 SER N N 5.757 -14.439 -0.686 1.00 . A A . 28 SER N 1 1
6 5199 1 1 28 SER O O 3.270 -16.445 -2.155 1.00 . A A . 28 SER O 1 1
6 5200 1 1 28 SER OG O 5.157 -15.478 1.869 1.00 . A A . 28 SER OG 1 1
6 5201 1 1 29 ASN C C 2.270 -12.440 -3.215 1.00 . A A . 29 ASN C 1 1
6 5202 1 1 29 ASN CA C 2.344 -13.943 -2.936 1.00 . A A . 29 ASN CA 1 1
6 5203 1 1 29 ASN CB C 0.968 -14.402 -2.453 1.00 . A A . 29 ASN CB 1 1
6 5204 1 1 29 ASN CG C 0.019 -14.627 -3.632 1.00 . A A . 29 ASN CG 1 1
6 5205 1 1 29 ASN H H 3.746 -13.378 -1.503 1.00 . A A . 29 ASN H 1 1
6 5206 1 1 29 ASN HA H 2.656 -14.514 -3.812 1.00 . A A . 29 ASN HA 1 1
6 5207 1 1 29 ASN HB2 H 1.068 -15.324 -1.882 1.00 . A A . 29 ASN HB2 1 1
6 5208 1 1 29 ASN HB3 H 0.547 -13.655 -1.780 1.00 . A A . 29 ASN HB3 1 1
6 5209 1 1 29 ASN HD21 H -0.592 -16.346 -2.752 1.00 . A A . 29 ASN HD21 1 1
6 5210 1 1 29 ASN HD22 H -1.351 -15.978 -4.265 1.00 . A A . 29 ASN HD22 1 1
6 5211 1 1 29 ASN N N 3.363 -14.196 -1.933 1.00 . A A . 29 ASN N 1 1
6 5212 1 1 29 ASN ND2 N -0.701 -15.742 -3.543 1.00 . A A . 29 ASN ND2 1 1
6 5213 1 1 29 ASN O O 1.468 -11.733 -2.609 1.00 . A A . 29 ASN O 1 1
6 5214 1 1 29 ASN OD1 O -0.055 -13.840 -4.561 1.00 . A A . 29 ASN OD1 1 1
6 5215 1 1 30 LYS C C 1.847 -10.212 -5.188 1.00 . A A . 30 LYS C 1 1
6 5216 1 1 30 LYS CA C 3.159 -10.593 -4.499 1.00 . A A . 30 LYS CA 1 1
6 5217 1 1 30 LYS CB C 4.403 -10.293 -5.336 1.00 . A A . 30 LYS CB 1 1
6 5218 1 1 30 LYS CD C 6.900 -9.955 -5.218 1.00 . A A . 30 LYS CD 1 1
6 5219 1 1 30 LYS CE C 8.190 -10.651 -4.781 1.00 . A A . 30 LYS CE 1 1
6 5220 1 1 30 LYS CG C 5.680 -10.590 -4.547 1.00 . A A . 30 LYS CG 1 1
6 5221 1 1 30 LYS H H 3.768 -12.582 -4.621 1.00 . A A . 30 LYS H 1 1
6 5222 1 1 30 LYS HA H 3.245 -10.018 -3.576 1.00 . A A . 30 LYS HA 1 1
6 5223 1 1 30 LYS HB2 H 4.386 -10.892 -6.247 1.00 . A A . 30 LYS HB2 1 1
6 5224 1 1 30 LYS HB3 H 4.397 -9.248 -5.644 1.00 . A A . 30 LYS HB3 1 1
6 5225 1 1 30 LYS HD2 H 6.797 -10.017 -6.302 1.00 . A A . 30 LYS HD2 1 1
6 5226 1 1 30 LYS HD3 H 6.950 -8.897 -4.963 1.00 . A A . 30 LYS HD3 1 1
6 5227 1 1 30 LYS HE2 H 9.050 -10.047 -5.068 1.00 . A A . 30 LYS HE2 1 1
6 5228 1 1 30 LYS HE3 H 8.213 -10.741 -3.695 1.00 . A A . 30 LYS HE3 1 1
6 5229 1 1 30 LYS HG2 H 5.580 -10.209 -3.531 1.00 . A A . 30 LYS HG2 1 1
6 5230 1 1 30 LYS HG3 H 5.823 -11.668 -4.471 1.00 . A A . 30 LYS HG3 1 1
6 5231 1 1 30 LYS HZ1 H 8.973 -11.973 -6.128 1.00 . A A . 30 LYS HZ1 1 1
6 5232 1 1 30 LYS HZ2 H 8.563 -12.660 -4.704 1.00 . A A . 30 LYS HZ2 1 1
6 5233 1 1 30 LYS HZ3 H 7.402 -12.252 -5.777 1.00 . A A . 30 LYS HZ3 1 1
6 5234 1 1 30 LYS N N 3.119 -11.998 -4.133 1.00 . A A . 30 LYS N 1 1
6 5235 1 1 30 LYS NZ N 8.291 -11.992 -5.398 1.00 . A A . 30 LYS NZ 1 1
6 5236 1 1 30 LYS O O 1.320 -9.123 -4.967 1.00 . A A . 30 LYS O 1 1
6 5237 1 1 31 THR C C -1.022 -10.615 -5.757 1.00 . A A . 31 THR C 1 1
6 5238 1 1 31 THR CA C 0.120 -10.903 -6.733 1.00 . A A . 31 THR CA 1 1
6 5239 1 1 31 THR CB C -0.135 -12.118 -7.626 1.00 . A A . 31 THR CB 1 1
6 5240 1 1 31 THR CG2 C -1.405 -11.970 -8.468 1.00 . A A . 31 THR CG2 1 1
6 5241 1 1 31 THR H H 1.795 -12.012 -6.185 1.00 . A A . 31 THR H 1 1
6 5242 1 1 31 THR HA H 0.241 -10.014 -7.353 1.00 . A A . 31 THR HA 1 1
6 5243 1 1 31 THR HB H -0.163 -13.035 -7.037 1.00 . A A . 31 THR HB 1 1
6 5244 1 1 31 THR HG1 H 1.804 -12.039 -8.113 1.00 . A A . 31 THR HG1 1 1
6 5245 1 1 31 THR HG21 H -1.633 -10.912 -8.599 1.00 . A A . 31 THR HG21 1 1
6 5246 1 1 31 THR HG22 H -1.250 -12.432 -9.443 1.00 . A A . 31 THR HG22 1 1
6 5247 1 1 31 THR HG23 H -2.235 -12.460 -7.961 1.00 . A A . 31 THR HG23 1 1
6 5248 1 1 31 THR N N 1.360 -11.129 -6.010 1.00 . A A . 31 THR N 1 1
6 5249 1 1 31 THR O O -2.077 -10.124 -6.156 1.00 . A A . 31 THR O 1 1
6 5250 1 1 31 THR OG1 O 0.921 -12.075 -8.582 1.00 . A A . 31 THR OG1 1 1
6 5251 1 1 32 VAL C C -1.152 -9.883 -2.333 1.00 . A A . 32 VAL C 1 1
6 5252 1 1 32 VAL CA C -1.768 -10.717 -3.458 1.00 . A A . 32 VAL CA 1 1
6 5253 1 1 32 VAL CB C -2.321 -12.059 -2.973 1.00 . A A . 32 VAL CB 1 1
6 5254 1 1 32 VAL CG1 C -3.133 -11.885 -1.689 1.00 . A A . 32 VAL CG1 1 1
6 5255 1 1 32 VAL CG2 C -3.156 -12.734 -4.064 1.00 . A A . 32 VAL CG2 1 1
6 5256 1 1 32 VAL H H 0.087 -11.333 -4.178 1.00 . A A . 32 VAL H 1 1
6 5257 1 1 32 VAL HA H -2.589 -10.155 -3.903 1.00 . A A . 32 VAL HA 1 1
6 5258 1 1 32 VAL HB H -1.474 -12.709 -2.750 1.00 . A A . 32 VAL HB 1 1
6 5259 1 1 32 VAL HG11 H -2.510 -11.420 -0.925 1.00 . A A . 32 VAL HG11 1 1
6 5260 1 1 32 VAL HG12 H -3.998 -11.252 -1.888 1.00 . A A . 32 VAL HG12 1 1
6 5261 1 1 32 VAL HG13 H -3.470 -12.861 -1.338 1.00 . A A . 32 VAL HG13 1 1
6 5262 1 1 32 VAL HG21 H -4.199 -12.435 -3.959 1.00 . A A . 32 VAL HG21 1 1
6 5263 1 1 32 VAL HG22 H -2.788 -12.429 -5.044 1.00 . A A . 32 VAL HG22 1 1
6 5264 1 1 32 VAL HG23 H -3.076 -13.816 -3.965 1.00 . A A . 32 VAL HG23 1 1
6 5265 1 1 32 VAL N N -0.774 -10.935 -4.495 1.00 . A A . 32 VAL N 1 1
6 5266 1 1 32 VAL O O -0.176 -10.299 -1.710 1.00 . A A . 32 VAL O 1 1
6 5267 1 1 33 PRO C C -1.329 -8.227 0.469 1.00 . A A . 33 PRO C 1 1
6 5268 1 1 33 PRO CA C -1.254 -7.797 -1.036 1.00 . A A . 33 PRO CA 1 1
6 5269 1 1 33 PRO CB C -2.050 -6.503 -1.323 1.00 . A A . 33 PRO CB 1 1
6 5270 1 1 33 PRO CD C -2.942 -8.167 -2.828 1.00 . A A . 33 PRO CD 1 1
6 5271 1 1 33 PRO CG C -3.348 -6.952 -1.996 1.00 . A A . 33 PRO CG 1 1
6 5272 1 1 33 PRO HA H -0.214 -7.587 -1.240 1.00 . A A . 33 PRO HA 1 1
6 5273 1 1 33 PRO HB2 H -2.266 -5.973 -0.396 1.00 . A A . 33 PRO HB2 1 1
6 5274 1 1 33 PRO HB3 H -1.489 -5.808 -1.930 1.00 . A A . 33 PRO HB3 1 1
6 5275 1 1 33 PRO HD2 H -3.747 -8.900 -2.876 1.00 . A A . 33 PRO HD2 1 1
6 5276 1 1 33 PRO HD3 H -2.723 -7.892 -3.849 1.00 . A A . 33 PRO HD3 1 1
6 5277 1 1 33 PRO HG2 H -4.122 -7.196 -1.268 1.00 . A A . 33 PRO HG2 1 1
6 5278 1 1 33 PRO HG3 H -3.720 -6.172 -2.644 1.00 . A A . 33 PRO HG3 1 1
6 5279 1 1 33 PRO N N -1.747 -8.721 -2.107 1.00 . A A . 33 PRO N 1 1
6 5280 1 1 33 PRO O O -2.238 -8.954 0.866 1.00 . A A . 33 PRO O 1 1
6 5281 1 1 34 VAL C C -0.556 -6.798 3.467 1.00 . A A . 34 VAL C 1 1
6 5282 1 1 34 VAL CA C -0.301 -8.069 2.654 1.00 . A A . 34 VAL CA 1 1
6 5283 1 1 34 VAL CB C 1.035 -8.735 2.987 1.00 . A A . 34 VAL CB 1 1
6 5284 1 1 34 VAL CG1 C 2.074 -7.695 3.413 1.00 . A A . 34 VAL CG1 1 1
6 5285 1 1 34 VAL CG2 C 0.860 -9.807 4.063 1.00 . A A . 34 VAL CG2 1 1
6 5286 1 1 34 VAL H H 0.377 -7.162 0.905 1.00 . A A . 34 VAL H 1 1
6 5287 1 1 34 VAL HA H -1.096 -8.785 2.863 1.00 . A A . 34 VAL HA 1 1
6 5288 1 1 34 VAL HB H 1.401 -9.224 2.084 1.00 . A A . 34 VAL HB 1 1
6 5289 1 1 34 VAL HG11 H 1.735 -7.192 4.318 1.00 . A A . 34 VAL HG11 1 1
6 5290 1 1 34 VAL HG12 H 3.026 -8.191 3.607 1.00 . A A . 34 VAL HG12 1 1
6 5291 1 1 34 VAL HG13 H 2.203 -6.962 2.616 1.00 . A A . 34 VAL HG13 1 1
6 5292 1 1 34 VAL HG21 H 1.348 -10.727 3.743 1.00 . A A . 34 VAL HG21 1 1
6 5293 1 1 34 VAL HG22 H 1.309 -9.463 4.996 1.00 . A A . 34 VAL HG22 1 1
6 5294 1 1 34 VAL HG23 H -0.202 -9.995 4.220 1.00 . A A . 34 VAL HG23 1 1
6 5295 1 1 34 VAL N N -0.359 -7.752 1.236 1.00 . A A . 34 VAL N 1 1
6 5296 1 1 34 VAL O O -1.196 -6.846 4.515 1.00 . A A . 34 VAL O 1 1
6 5297 1 1 35 LYS C C -0.426 -3.320 2.567 1.00 . A A . 35 LYS C 1 1
6 5298 1 1 35 LYS CA C -0.204 -4.410 3.617 1.00 . A A . 35 LYS CA 1 1
6 5299 1 1 35 LYS CB C 0.979 -4.135 4.547 1.00 . A A . 35 LYS CB 1 1
6 5300 1 1 35 LYS CD C 0.962 -3.802 7.047 1.00 . A A . 35 LYS CD 1 1
6 5301 1 1 35 LYS CE C 0.511 -4.398 8.382 1.00 . A A . 35 LYS CE 1 1
6 5302 1 1 35 LYS CG C 0.776 -4.806 5.908 1.00 . A A . 35 LYS CG 1 1
6 5303 1 1 35 LYS H H 0.480 -5.661 2.098 1.00 . A A . 35 LYS H 1 1
6 5304 1 1 35 LYS HA H -1.095 -4.478 4.240 1.00 . A A . 35 LYS HA 1 1
6 5305 1 1 35 LYS HB2 H 1.898 -4.502 4.090 1.00 . A A . 35 LYS HB2 1 1
6 5306 1 1 35 LYS HB3 H 1.098 -3.059 4.682 1.00 . A A . 35 LYS HB3 1 1
6 5307 1 1 35 LYS HD2 H 2.010 -3.509 7.111 1.00 . A A . 35 LYS HD2 1 1
6 5308 1 1 35 LYS HD3 H 0.392 -2.897 6.837 1.00 . A A . 35 LYS HD3 1 1
6 5309 1 1 35 LYS HE2 H -0.577 -4.370 8.450 1.00 . A A . 35 LYS HE2 1 1
6 5310 1 1 35 LYS HE3 H 0.807 -5.446 8.438 1.00 . A A . 35 LYS HE3 1 1
6 5311 1 1 35 LYS HG2 H -0.224 -5.237 5.958 1.00 . A A . 35 LYS HG2 1 1
6 5312 1 1 35 LYS HG3 H 1.482 -5.628 6.021 1.00 . A A . 35 LYS HG3 1 1
6 5313 1 1 35 LYS HZ1 H 1.110 -4.225 10.328 1.00 . A A . 35 LYS HZ1 1 1
6 5314 1 1 35 LYS HZ2 H 2.042 -3.387 9.283 1.00 . A A . 35 LYS HZ2 1 1
6 5315 1 1 35 LYS HZ3 H 0.563 -2.827 9.688 1.00 . A A . 35 LYS HZ3 1 1
6 5316 1 1 35 LYS N N -0.040 -5.692 2.952 1.00 . A A . 35 LYS N 1 1
6 5317 1 1 35 LYS NZ N 1.104 -3.649 9.512 1.00 . A A . 35 LYS NZ 1 1
6 5318 1 1 35 LYS O O 0.148 -3.372 1.481 1.00 . A A . 35 LYS O 1 1
6 5319 1 1 36 ARG C C -2.093 -0.057 2.822 1.00 . A A . 36 ARG C 1 1
6 5320 1 1 36 ARG CA C -1.569 -1.256 2.031 1.00 . A A . 36 ARG CA 1 1
6 5321 1 1 36 ARG CB C -2.613 -1.668 0.990 1.00 . A A . 36 ARG CB 1 1
6 5322 1 1 36 ARG CD C -4.506 -3.331 1.060 1.00 . A A . 36 ARG CD 1 1
6 5323 1 1 36 ARG CG C -3.935 -2.046 1.662 1.00 . A A . 36 ARG CG 1 1
6 5324 1 1 36 ARG CZ C -4.144 -5.779 1.358 1.00 . A A . 36 ARG CZ 1 1
6 5325 1 1 36 ARG H H -1.726 -2.323 3.813 1.00 . A A . 36 ARG H 1 1
6 5326 1 1 36 ARG HA H -0.622 -1.023 1.543 1.00 . A A . 36 ARG HA 1 1
6 5327 1 1 36 ARG HB2 H -2.778 -0.848 0.290 1.00 . A A . 36 ARG HB2 1 1
6 5328 1 1 36 ARG HB3 H -2.241 -2.512 0.410 1.00 . A A . 36 ARG HB3 1 1
6 5329 1 1 36 ARG HD2 H -5.578 -3.386 1.251 1.00 . A A . 36 ARG HD2 1 1
6 5330 1 1 36 ARG HD3 H -4.377 -3.326 -0.022 1.00 . A A . 36 ARG HD3 1 1
6 5331 1 1 36 ARG HE H -3.084 -4.348 2.294 1.00 . A A . 36 ARG HE 1 1
6 5332 1 1 36 ARG HG2 H -3.779 -2.179 2.732 1.00 . A A . 36 ARG HG2 1 1
6 5333 1 1 36 ARG HG3 H -4.653 -1.235 1.542 1.00 . A A . 36 ARG HG3 1 1
6 5334 1 1 36 ARG HH11 H -3.710 -7.732 1.722 1.00 . A A . 36 ARG HH11 1 1
6 5335 1 1 36 ARG HH12 H -2.734 -6.587 2.581 1.00 . A A . 36 ARG HH12 1 1
6 5336 1 1 36 ARG HH21 H -5.370 -6.991 0.280 1.00 . A A . 36 ARG HH21 1 1
6 5337 1 1 36 ARG HH22 H -5.634 -5.294 0.062 1.00 . A A . 36 ARG HH22 1 1
6 5338 1 1 36 ARG N N -1.263 -2.358 2.928 1.00 . A A . 36 ARG N 1 1
6 5339 1 1 36 ARG NE N -3.827 -4.509 1.644 1.00 . A A . 36 ARG NE 1 1
6 5340 1 1 36 ARG NH1 N -3.473 -6.785 1.936 1.00 . A A . 36 ARG NH1 1 1
6 5341 1 1 36 ARG NH2 N -5.133 -6.044 0.493 1.00 . A A . 36 ARG NH2 1 1
6 5342 1 1 36 ARG O O -2.843 -0.222 3.782 1.00 . A A . 36 ARG O 1 1
6 5343 1 1 37 GLY C C -1.412 3.569 2.416 1.00 . A A . 37 GLY C 1 1
6 5344 1 1 37 GLY CA C -2.094 2.352 3.045 1.00 . A A . 37 GLY CA 1 1
6 5345 1 1 37 GLY H H -1.065 1.250 1.607 1.00 . A A . 37 GLY H 1 1
6 5346 1 1 37 GLY HA2 H -3.176 2.458 2.970 1.00 . A A . 37 GLY HA2 1 1
6 5347 1 1 37 GLY HA3 H -1.850 2.302 4.106 1.00 . A A . 37 GLY HA3 1 1
6 5348 1 1 37 GLY N N -1.676 1.124 2.389 1.00 . A A . 37 GLY N 1 1
6 5349 1 1 37 GLY O O -0.946 3.505 1.279 1.00 . A A . 37 GLY O 1 1
6 5350 1 1 38 CYS C C 0.588 6.039 3.424 1.00 . A A . 38 CYS C 1 1
6 5351 1 1 38 CYS CA C -0.759 5.878 2.716 1.00 . A A . 38 CYS CA 1 1
6 5352 1 1 38 CYS CB C -1.668 7.087 2.939 1.00 . A A . 38 CYS CB 1 1
6 5353 1 1 38 CYS H H -1.758 4.692 4.107 1.00 . A A . 38 CYS H 1 1
6 5354 1 1 38 CYS HA H -0.620 5.770 1.640 1.00 . A A . 38 CYS HA 1 1
6 5355 1 1 38 CYS HB2 H -1.892 7.159 4.003 1.00 . A A . 38 CYS HB2 1 1
6 5356 1 1 38 CYS HB3 H -1.122 7.991 2.666 1.00 . A A . 38 CYS HB3 1 1
6 5357 1 1 38 CYS N N -1.376 4.648 3.183 1.00 . A A . 38 CYS N 1 1
6 5358 1 1 38 CYS O O 0.785 5.511 4.518 1.00 . A A . 38 CYS O 1 1
6 5359 1 1 38 CYS SG S -3.240 7.049 2.002 1.00 . A A . 38 CYS SG 1 1
6 5360 1 1 39 ILE C C 3.283 8.399 2.909 1.00 . A A . 39 ILE C 1 1
6 5361 1 1 39 ILE CA C 2.803 7.007 3.325 1.00 . A A . 39 ILE CA 1 1
6 5362 1 1 39 ILE CB C 3.760 5.882 2.927 1.00 . A A . 39 ILE CB 1 1
6 5363 1 1 39 ILE CD1 C 5.741 4.499 3.649 1.00 . A A . 39 ILE CD1 1 1
6 5364 1 1 39 ILE CG1 C 4.883 5.728 3.955 1.00 . A A . 39 ILE CG1 1 1
6 5365 1 1 39 ILE CG2 C 4.303 6.098 1.514 1.00 . A A . 39 ILE CG2 1 1
6 5366 1 1 39 ILE H H 1.312 7.196 1.882 1.00 . A A . 39 ILE H 1 1
6 5367 1 1 39 ILE HA H 2.711 6.984 4.411 1.00 . A A . 39 ILE HA 1 1
6 5368 1 1 39 ILE HB H 3.201 4.946 2.918 1.00 . A A . 39 ILE HB 1 1
6 5369 1 1 39 ILE HD11 H 6.775 4.807 3.496 1.00 . A A . 39 ILE HD11 1 1
6 5370 1 1 39 ILE HD12 H 5.689 3.802 4.486 1.00 . A A . 39 ILE HD12 1 1
6 5371 1 1 39 ILE HD13 H 5.369 4.011 2.748 1.00 . A A . 39 ILE HD13 1 1
6 5372 1 1 39 ILE HG12 H 5.507 6.622 3.953 1.00 . A A . 39 ILE HG12 1 1
6 5373 1 1 39 ILE HG13 H 4.456 5.638 4.954 1.00 . A A . 39 ILE HG13 1 1
6 5374 1 1 39 ILE HG21 H 5.097 5.379 1.315 1.00 . A A . 39 ILE HG21 1 1
6 5375 1 1 39 ILE HG22 H 3.499 5.961 0.790 1.00 . A A . 39 ILE HG22 1 1
6 5376 1 1 39 ILE HG23 H 4.699 7.110 1.427 1.00 . A A . 39 ILE HG23 1 1
6 5377 1 1 39 ILE N N 1.480 6.770 2.771 1.00 . A A . 39 ILE N 1 1
6 5378 1 1 39 ILE O O 2.793 8.962 1.931 1.00 . A A . 39 ILE O 1 1
6 5379 1 1 40 ASP C C 5.932 10.096 2.387 1.00 . A A . 40 ASP C 1 1
6 5380 1 1 40 ASP CA C 4.788 10.229 3.395 1.00 . A A . 40 ASP CA 1 1
6 5381 1 1 40 ASP CB C 5.349 10.871 4.665 1.00 . A A . 40 ASP CB 1 1
6 5382 1 1 40 ASP CG C 6.173 9.934 5.552 1.00 . A A . 40 ASP CG 1 1
6 5383 1 1 40 ASP H H 4.629 8.450 4.466 1.00 . A A . 40 ASP H 1 1
6 5384 1 1 40 ASP HA H 3.954 10.813 3.004 1.00 . A A . 40 ASP HA 1 1
6 5385 1 1 40 ASP HB2 H 5.971 11.720 4.381 1.00 . A A . 40 ASP HB2 1 1
6 5386 1 1 40 ASP HB3 H 4.520 11.265 5.251 1.00 . A A . 40 ASP HB3 1 1
6 5387 1 1 40 ASP HD2 H 7.608 10.398 6.679 1.00 . A A . 40 ASP HD2 1 1
6 5388 1 1 40 ASP N N 4.235 8.914 3.672 1.00 . A A . 40 ASP N 1 1
6 5389 1 1 40 ASP O O 6.027 10.879 1.444 1.00 . A A . 40 ASP O 1 1
6 5390 1 1 40 ASP OD1 O 5.662 8.930 6.068 1.00 . A A . 40 ASP OD1 1 1
6 5391 1 1 40 ASP OD2 O 7.407 10.277 5.707 1.00 . A A . 40 ASP OD2 1 1
6 5392 1 1 41 ALA C C 7.715 7.507 1.041 1.00 . A A . 41 ALA C 1 1
6 5393 1 1 41 ALA CA C 7.903 8.852 1.747 1.00 . A A . 41 ALA CA 1 1
6 5394 1 1 41 ALA CB C 9.198 8.906 2.561 1.00 . A A . 41 ALA CB 1 1
6 5395 1 1 41 ALA H H 6.685 8.466 3.392 1.00 . A A . 41 ALA H 1 1
6 5396 1 1 41 ALA HA H 7.925 9.645 1.000 1.00 . A A . 41 ALA HA 1 1
6 5397 1 1 41 ALA HB1 H 9.639 9.900 2.475 1.00 . A A . 41 ALA HB1 1 1
6 5398 1 1 41 ALA HB2 H 8.980 8.695 3.608 1.00 . A A . 41 ALA HB2 1 1
6 5399 1 1 41 ALA HB3 H 9.900 8.164 2.179 1.00 . A A . 41 ALA HB3 1 1
6 5400 1 1 41 ALA N N 6.770 9.097 2.622 1.00 . A A . 41 ALA N 1 1
6 5401 1 1 41 ALA O O 6.856 6.715 1.426 1.00 . A A . 41 ALA O 1 1
6 5402 1 1 42 CYS C C 9.503 5.084 -0.172 1.00 . A A . 42 CYS C 1 1
6 5403 1 1 42 CYS CA C 8.467 6.055 -0.740 1.00 . A A . 42 CYS CA 1 1
6 5404 1 1 42 CYS CB C 8.675 6.302 -2.236 1.00 . A A . 42 CYS CB 1 1
6 5405 1 1 42 CYS H H 9.229 7.940 -0.284 1.00 . A A . 42 CYS H 1 1
6 5406 1 1 42 CYS HA H 7.458 5.661 -0.614 1.00 . A A . 42 CYS HA 1 1
6 5407 1 1 42 CYS HB2 H 8.110 7.190 -2.522 1.00 . A A . 42 CYS HB2 1 1
6 5408 1 1 42 CYS HB3 H 9.728 6.523 -2.409 1.00 . A A . 42 CYS HB3 1 1
6 5409 1 1 42 CYS N N 8.533 7.290 0.022 1.00 . A A . 42 CYS N 1 1
6 5410 1 1 42 CYS O O 10.706 5.304 -0.308 1.00 . A A . 42 CYS O 1 1
6 5411 1 1 42 CYS SG S 8.183 4.911 -3.319 1.00 . A A . 42 CYS SG 1 1
6 5412 1 1 43 PRO C C 11.077 2.388 0.228 1.00 . A A . 43 PRO C 1 1
6 5413 1 1 43 PRO CA C 9.895 2.992 1.060 1.00 . A A . 43 PRO CA 1 1
6 5414 1 1 43 PRO CB C 8.886 1.918 1.524 1.00 . A A . 43 PRO CB 1 1
6 5415 1 1 43 PRO CD C 7.550 3.727 0.646 1.00 . A A . 43 PRO CD 1 1
6 5416 1 1 43 PRO CG C 7.558 2.649 1.729 1.00 . A A . 43 PRO CG 1 1
6 5417 1 1 43 PRO HA H 10.337 3.423 1.946 1.00 . A A . 43 PRO HA 1 1
6 5418 1 1 43 PRO HB2 H 8.780 1.142 0.766 1.00 . A A . 43 PRO HB2 1 1
6 5419 1 1 43 PRO HB3 H 9.217 1.408 2.416 1.00 . A A . 43 PRO HB3 1 1
6 5420 1 1 43 PRO HD2 H 7.095 3.364 -0.276 1.00 . A A . 43 PRO HD2 1 1
6 5421 1 1 43 PRO HD3 H 6.971 4.587 0.948 1.00 . A A . 43 PRO HD3 1 1
6 5422 1 1 43 PRO HG2 H 6.704 1.976 1.642 1.00 . A A . 43 PRO HG2 1 1
6 5423 1 1 43 PRO HG3 H 7.533 3.111 2.705 1.00 . A A . 43 PRO HG3 1 1
6 5424 1 1 43 PRO N N 9.000 4.029 0.452 1.00 . A A . 43 PRO N 1 1
6 5425 1 1 43 PRO O O 11.282 2.760 -0.927 1.00 . A A . 43 PRO O 1 1
6 5426 1 1 44 LYS C C 12.519 -0.572 -0.236 1.00 . A A . 44 LYS C 1 1
6 5427 1 1 44 LYS CA C 12.929 0.832 0.213 1.00 . A A . 44 LYS CA 1 1
6 5428 1 1 44 LYS CB C 14.155 0.851 1.126 1.00 . A A . 44 LYS CB 1 1
6 5429 1 1 44 LYS CD C 15.831 2.736 1.106 1.00 . A A . 44 LYS CD 1 1
6 5430 1 1 44 LYS CE C 17.071 2.472 1.963 1.00 . A A . 44 LYS CE 1 1
6 5431 1 1 44 LYS CG C 15.363 1.457 0.409 1.00 . A A . 44 LYS CG 1 1
6 5432 1 1 44 LYS H H 11.626 1.180 1.801 1.00 . A A . 44 LYS H 1 1
6 5433 1 1 44 LYS HA H 13.176 1.419 -0.672 1.00 . A A . 44 LYS HA 1 1
6 5434 1 1 44 LYS HB2 H 13.934 1.427 2.024 1.00 . A A . 44 LYS HB2 1 1
6 5435 1 1 44 LYS HB3 H 14.389 -0.163 1.449 1.00 . A A . 44 LYS HB3 1 1
6 5436 1 1 44 LYS HD2 H 16.055 3.500 0.360 1.00 . A A . 44 LYS HD2 1 1
6 5437 1 1 44 LYS HD3 H 15.029 3.127 1.731 1.00 . A A . 44 LYS HD3 1 1
6 5438 1 1 44 LYS HE2 H 16.799 2.480 3.018 1.00 . A A . 44 LYS HE2 1 1
6 5439 1 1 44 LYS HE3 H 17.468 1.480 1.743 1.00 . A A . 44 LYS HE3 1 1
6 5440 1 1 44 LYS HG2 H 16.177 0.733 0.386 1.00 . A A . 44 LYS HG2 1 1
6 5441 1 1 44 LYS HG3 H 15.104 1.677 -0.627 1.00 . A A . 44 LYS HG3 1 1
6 5442 1 1 44 LYS HZ1 H 17.879 4.334 2.202 1.00 . A A . 44 LYS HZ1 1 1
6 5443 1 1 44 LYS HZ2 H 18.996 3.156 2.015 1.00 . A A . 44 LYS HZ2 1 1
6 5444 1 1 44 LYS HZ3 H 18.148 3.691 0.725 1.00 . A A . 44 LYS HZ3 1 1
6 5445 1 1 44 LYS N N 11.800 1.478 0.862 1.00 . A A . 44 LYS N 1 1
6 5446 1 1 44 LYS NZ N 18.108 3.495 1.705 1.00 . A A . 44 LYS NZ 1 1
6 5447 1 1 44 LYS O O 12.333 -1.463 0.592 1.00 . A A . 44 LYS O 1 1
6 5448 1 1 45 ASN C C 12.941 -3.096 -1.588 1.00 . A A . 45 ASN C 1 1
6 5449 1 1 45 ASN CA C 12.004 -2.006 -2.114 1.00 . A A . 45 ASN CA 1 1
6 5450 1 1 45 ASN CB C 12.113 -1.986 -3.640 1.00 . A A . 45 ASN CB 1 1
6 5451 1 1 45 ASN CG C 13.522 -1.589 -4.085 1.00 . A A . 45 ASN CG 1 1
6 5452 1 1 45 ASN H H 12.542 0.004 -2.212 1.00 . A A . 45 ASN H 1 1
6 5453 1 1 45 ASN HA H 10.971 -2.159 -1.803 1.00 . A A . 45 ASN HA 1 1
6 5454 1 1 45 ASN HB2 H 11.865 -2.970 -4.039 1.00 . A A . 45 ASN HB2 1 1
6 5455 1 1 45 ASN HB3 H 11.386 -1.284 -4.051 1.00 . A A . 45 ASN HB3 1 1
6 5456 1 1 45 ASN HD21 H 12.891 -1.681 -6.006 1.00 . A A . 45 ASN HD21 1 1
6 5457 1 1 45 ASN HD22 H 14.553 -1.243 -5.792 1.00 . A A . 45 ASN HD22 1 1
6 5458 1 1 45 ASN N N 12.389 -0.726 -1.546 1.00 . A A . 45 ASN N 1 1
6 5459 1 1 45 ASN ND2 N 13.667 -1.497 -5.403 1.00 . A A . 45 ASN ND2 1 1
6 5460 1 1 45 ASN O O 14.104 -2.827 -1.287 1.00 . A A . 45 ASN O 1 1
6 5461 1 1 45 ASN OD1 O 14.418 -1.381 -3.283 1.00 . A A . 45 ASN OD1 1 1
6 5462 1 1 46 SER C C 12.897 -6.664 -1.872 1.00 . A A . 46 SER C 1 1
6 5463 1 1 46 SER CA C 13.174 -5.432 -1.008 1.00 . A A . 46 SER CA 1 1
6 5464 1 1 46 SER CB C 12.855 -5.729 0.459 1.00 . A A . 46 SER CB 1 1
6 5465 1 1 46 SER H H 11.455 -4.511 -1.739 1.00 . A A . 46 SER H 1 1
6 5466 1 1 46 SER HA H 14.216 -5.128 -1.097 1.00 . A A . 46 SER HA 1 1
6 5467 1 1 46 SER HB2 H 11.834 -6.104 0.539 1.00 . A A . 46 SER HB2 1 1
6 5468 1 1 46 SER HB3 H 13.514 -6.518 0.820 1.00 . A A . 46 SER HB3 1 1
6 5469 1 1 46 SER HG H 12.233 -3.952 1.137 1.00 . A A . 46 SER HG 1 1
6 5470 1 1 46 SER N N 12.400 -4.301 -1.492 1.00 . A A . 46 SER N 1 1
6 5471 1 1 46 SER O O 12.045 -6.626 -2.758 1.00 . A A . 46 SER O 1 1
6 5472 1 1 46 SER OG O 13.001 -4.575 1.282 1.00 . A A . 46 SER OG 1 1
6 5473 1 1 47 LEU C C 12.380 -9.812 -1.669 1.00 . A A . 47 LEU C 1 1
6 5474 1 1 47 LEU CA C 13.477 -8.969 -2.322 1.00 . A A . 47 LEU CA 1 1
6 5475 1 1 47 LEU CB C 14.820 -9.692 -2.441 1.00 . A A . 47 LEU CB 1 1
6 5476 1 1 47 LEU CD1 C 15.940 -11.633 -1.285 1.00 . A A . 47 LEU CD1 1 1
6 5477 1 1 47 LEU CD2 C 16.520 -9.251 -0.632 1.00 . A A . 47 LEU CD2 1 1
6 5478 1 1 47 LEU CG C 15.428 -10.199 -1.133 1.00 . A A . 47 LEU CG 1 1
6 5479 1 1 47 LEU H H 14.324 -7.749 -0.860 1.00 . A A . 47 LEU H 1 1
6 5480 1 1 47 LEU HA H 13.159 -8.710 -3.332 1.00 . A A . 47 LEU HA 1 1
6 5481 1 1 47 LEU HB2 H 14.693 -10.541 -3.113 1.00 . A A . 47 LEU HB2 1 1
6 5482 1 1 47 LEU HB3 H 15.534 -9.017 -2.913 1.00 . A A . 47 LEU HB3 1 1
6 5483 1 1 47 LEU HD11 H 16.497 -11.724 -2.218 1.00 . A A . 47 LEU HD11 1 1
6 5484 1 1 47 LEU HD12 H 16.592 -11.876 -0.447 1.00 . A A . 47 LEU HD12 1 1
6 5485 1 1 47 LEU HD13 H 15.094 -12.321 -1.299 1.00 . A A . 47 LEU HD13 1 1
6 5486 1 1 47 LEU HD21 H 16.704 -8.481 -1.380 1.00 . A A . 47 LEU HD21 1 1
6 5487 1 1 47 LEU HD22 H 16.196 -8.784 0.298 1.00 . A A . 47 LEU HD22 1 1
6 5488 1 1 47 LEU HD23 H 17.437 -9.814 -0.456 1.00 . A A . 47 LEU HD23 1 1
6 5489 1 1 47 LEU HG H 14.644 -10.216 -0.375 1.00 . A A . 47 LEU HG 1 1
6 5490 1 1 47 LEU N N 13.632 -7.727 -1.582 1.00 . A A . 47 LEU N 1 1
6 5491 1 1 47 LEU O O 11.680 -10.560 -2.349 1.00 . A A . 47 LEU O 1 1
6 5492 1 1 48 LEU C C 9.957 -9.605 0.413 1.00 . A A . 48 LEU C 1 1
6 5493 1 1 48 LEU CA C 11.264 -10.400 0.394 1.00 . A A . 48 LEU CA 1 1
6 5494 1 1 48 LEU CB C 11.791 -10.750 1.787 1.00 . A A . 48 LEU CB 1 1
6 5495 1 1 48 LEU CD1 C 11.636 -13.254 1.539 1.00 . A A . 48 LEU CD1 1 1
6 5496 1 1 48 LEU CD2 C 13.824 -12.059 1.071 1.00 . A A . 48 LEU CD2 1 1
6 5497 1 1 48 LEU CG C 12.542 -12.078 1.906 1.00 . A A . 48 LEU CG 1 1
6 5498 1 1 48 LEU H H 12.837 -9.050 0.188 1.00 . A A . 48 LEU H 1 1
6 5499 1 1 48 LEU HA H 11.089 -11.340 -0.130 1.00 . A A . 48 LEU HA 1 1
6 5500 1 1 48 LEU HB2 H 12.454 -9.949 2.114 1.00 . A A . 48 LEU HB2 1 1
6 5501 1 1 48 LEU HB3 H 10.949 -10.768 2.478 1.00 . A A . 48 LEU HB3 1 1
6 5502 1 1 48 LEU HD11 H 11.950 -14.141 2.093 1.00 . A A . 48 LEU HD11 1 1
6 5503 1 1 48 LEU HD12 H 10.605 -13.012 1.797 1.00 . A A . 48 LEU HD12 1 1
6 5504 1 1 48 LEU HD13 H 11.708 -13.449 0.470 1.00 . A A . 48 LEU HD13 1 1
6 5505 1 1 48 LEU HD21 H 13.575 -11.861 0.028 1.00 . A A . 48 LEU HD21 1 1
6 5506 1 1 48 LEU HD22 H 14.487 -11.277 1.440 1.00 . A A . 48 LEU HD22 1 1
6 5507 1 1 48 LEU HD23 H 14.322 -13.026 1.148 1.00 . A A . 48 LEU HD23 1 1
6 5508 1 1 48 LEU HG H 12.838 -12.211 2.946 1.00 . A A . 48 LEU HG 1 1
6 5509 1 1 48 LEU N N 12.263 -9.662 -0.358 1.00 . A A . 48 LEU N 1 1
6 5510 1 1 48 LEU O O 8.876 -10.177 0.283 1.00 . A A . 48 LEU O 1 1
6 5511 1 1 49 VAL C C 9.059 -6.383 -0.507 1.00 . A A . 49 VAL C 1 1
6 5512 1 1 49 VAL CA C 8.942 -7.418 0.614 1.00 . A A . 49 VAL CA 1 1
6 5513 1 1 49 VAL CB C 8.811 -6.787 2.001 1.00 . A A . 49 VAL CB 1 1
6 5514 1 1 49 VAL CG1 C 7.614 -5.835 2.058 1.00 . A A . 49 VAL CG1 1 1
6 5515 1 1 49 VAL CG2 C 8.709 -7.861 3.085 1.00 . A A . 49 VAL CG2 1 1
6 5516 1 1 49 VAL H H 10.982 -7.839 0.681 1.00 . A A . 49 VAL H 1 1
6 5517 1 1 49 VAL HA H 8.058 -8.031 0.436 1.00 . A A . 49 VAL HA 1 1
6 5518 1 1 49 VAL HB H 9.712 -6.204 2.191 1.00 . A A . 49 VAL HB 1 1
6 5519 1 1 49 VAL HG11 H 7.616 -5.307 3.012 1.00 . A A . 49 VAL HG11 1 1
6 5520 1 1 49 VAL HG12 H 7.685 -5.113 1.244 1.00 . A A . 49 VAL HG12 1 1
6 5521 1 1 49 VAL HG13 H 6.691 -6.405 1.960 1.00 . A A . 49 VAL HG13 1 1
6 5522 1 1 49 VAL HG21 H 8.010 -7.535 3.856 1.00 . A A . 49 VAL HG21 1 1
6 5523 1 1 49 VAL HG22 H 8.353 -8.791 2.642 1.00 . A A . 49 VAL HG22 1 1
6 5524 1 1 49 VAL HG23 H 9.691 -8.023 3.530 1.00 . A A . 49 VAL HG23 1 1
6 5525 1 1 49 VAL N N 10.099 -8.298 0.576 1.00 . A A . 49 VAL N 1 1
6 5526 1 1 49 VAL O O 9.996 -5.586 -0.526 1.00 . A A . 49 VAL O 1 1
6 5527 1 1 50 LYS C C 7.186 -4.305 -2.187 1.00 . A A . 50 LYS C 1 1
6 5528 1 1 50 LYS CA C 8.074 -5.502 -2.532 1.00 . A A . 50 LYS CA 1 1
6 5529 1 1 50 LYS CB C 7.660 -6.224 -3.816 1.00 . A A . 50 LYS CB 1 1
6 5530 1 1 50 LYS CD C 7.304 -4.699 -5.793 1.00 . A A . 50 LYS CD 1 1
6 5531 1 1 50 LYS CE C 7.319 -5.006 -7.292 1.00 . A A . 50 LYS CE 1 1
6 5532 1 1 50 LYS CG C 8.307 -5.577 -5.043 1.00 . A A . 50 LYS CG 1 1
6 5533 1 1 50 LYS H H 7.334 -7.078 -1.389 1.00 . A A . 50 LYS H 1 1
6 5534 1 1 50 LYS HA H 9.093 -5.145 -2.678 1.00 . A A . 50 LYS HA 1 1
6 5535 1 1 50 LYS HB2 H 7.950 -7.273 -3.758 1.00 . A A . 50 LYS HB2 1 1
6 5536 1 1 50 LYS HB3 H 6.575 -6.200 -3.918 1.00 . A A . 50 LYS HB3 1 1
6 5537 1 1 50 LYS HD2 H 6.302 -4.863 -5.395 1.00 . A A . 50 LYS HD2 1 1
6 5538 1 1 50 LYS HD3 H 7.542 -3.648 -5.631 1.00 . A A . 50 LYS HD3 1 1
6 5539 1 1 50 LYS HE2 H 8.221 -5.562 -7.547 1.00 . A A . 50 LYS HE2 1 1
6 5540 1 1 50 LYS HE3 H 6.471 -5.642 -7.547 1.00 . A A . 50 LYS HE3 1 1
6 5541 1 1 50 LYS HG2 H 9.161 -4.975 -4.733 1.00 . A A . 50 LYS HG2 1 1
6 5542 1 1 50 LYS HG3 H 8.688 -6.352 -5.708 1.00 . A A . 50 LYS HG3 1 1
6 5543 1 1 50 LYS HZ1 H 8.154 -3.586 -8.502 1.00 . A A . 50 LYS HZ1 1 1
6 5544 1 1 50 LYS HZ2 H 6.566 -3.839 -8.791 1.00 . A A . 50 LYS HZ2 1 1
6 5545 1 1 50 LYS HZ3 H 7.033 -2.991 -7.475 1.00 . A A . 50 LYS HZ3 1 1
6 5546 1 1 50 LYS N N 8.092 -6.427 -1.412 1.00 . A A . 50 LYS N 1 1
6 5547 1 1 50 LYS NZ N 7.264 -3.754 -8.078 1.00 . A A . 50 LYS NZ 1 1
6 5548 1 1 50 LYS O O 5.993 -4.465 -1.934 1.00 . A A . 50 LYS O 1 1
6 5549 1 1 51 TYR C C 6.867 -1.065 -3.132 1.00 . A A . 51 TYR C 1 1
6 5550 1 1 51 TYR CA C 7.083 -1.909 -1.875 1.00 . A A . 51 TYR CA 1 1
6 5551 1 1 51 TYR CB C 7.971 -1.133 -0.900 1.00 . A A . 51 TYR CB 1 1
6 5552 1 1 51 TYR CD1 C 9.253 -2.893 0.371 1.00 . A A . 51 TYR CD1 1 1
6 5553 1 1 51 TYR CD2 C 7.641 -1.587 1.558 1.00 . A A . 51 TYR CD2 1 1
6 5554 1 1 51 TYR CE1 C 9.563 -3.611 1.581 1.00 . A A . 51 TYR CE1 1 1
6 5555 1 1 51 TYR CE2 C 7.950 -2.305 2.767 1.00 . A A . 51 TYR CE2 1 1
6 5556 1 1 51 TYR CG C 8.299 -1.896 0.385 1.00 . A A . 51 TYR CG 1 1
6 5557 1 1 51 TYR CZ C 8.895 -3.282 2.719 1.00 . A A . 51 TYR CZ 1 1
6 5558 1 1 51 TYR H H 8.774 -3.011 -2.393 1.00 . A A . 51 TYR H 1 1
6 5559 1 1 51 TYR HA H 6.113 -2.186 -1.461 1.00 . A A . 51 TYR HA 1 1
6 5560 1 1 51 TYR HB2 H 8.902 -0.871 -1.403 1.00 . A A . 51 TYR HB2 1 1
6 5561 1 1 51 TYR HB3 H 7.476 -0.198 -0.639 1.00 . A A . 51 TYR HB3 1 1
6 5562 1 1 51 TYR HD1 H 9.774 -3.137 -0.556 1.00 . A A . 51 TYR HD1 1 1
6 5563 1 1 51 TYR HD2 H 6.887 -0.800 1.568 1.00 . A A . 51 TYR HD2 1 1
6 5564 1 1 51 TYR HE1 H 10.314 -4.400 1.584 1.00 . A A . 51 TYR HE1 1 1
6 5565 1 1 51 TYR HE2 H 7.437 -2.072 3.700 1.00 . A A . 51 TYR HE2 1 1
6 5566 1 1 51 TYR HH H 9.531 -3.328 4.555 1.00 . A A . 51 TYR HH 1 1
6 5567 1 1 51 TYR N N 7.803 -3.133 -2.186 1.00 . A A . 51 TYR N 1 1
6 5568 1 1 51 TYR O O 7.820 -0.750 -3.843 1.00 . A A . 51 TYR O 1 1
6 5569 1 1 51 TYR OH O 9.186 -3.959 3.861 1.00 . A A . 51 TYR OH 1 1
6 5570 1 1 52 VAL C C 4.467 1.309 -4.071 1.00 . A A . 52 VAL C 1 1
6 5571 1 1 52 VAL CA C 5.256 0.079 -4.528 1.00 . A A . 52 VAL CA 1 1
6 5572 1 1 52 VAL CB C 4.496 -0.776 -5.543 1.00 . A A . 52 VAL CB 1 1
6 5573 1 1 52 VAL CG1 C 3.927 0.089 -6.670 1.00 . A A . 52 VAL CG1 1 1
6 5574 1 1 52 VAL CG2 C 5.388 -1.886 -6.102 1.00 . A A . 52 VAL CG2 1 1
6 5575 1 1 52 VAL H H 4.840 -0.982 -2.784 1.00 . A A . 52 VAL H 1 1
6 5576 1 1 52 VAL HA H 6.184 0.411 -4.992 1.00 . A A . 52 VAL HA 1 1
6 5577 1 1 52 VAL HB H 3.660 -1.247 -5.026 1.00 . A A . 52 VAL HB 1 1
6 5578 1 1 52 VAL HG11 H 4.076 1.142 -6.431 1.00 . A A . 52 VAL HG11 1 1
6 5579 1 1 52 VAL HG12 H 4.436 -0.149 -7.603 1.00 . A A . 52 VAL HG12 1 1
6 5580 1 1 52 VAL HG13 H 2.860 -0.111 -6.777 1.00 . A A . 52 VAL HG13 1 1
6 5581 1 1 52 VAL HG21 H 5.135 -2.065 -7.147 1.00 . A A . 52 VAL HG21 1 1
6 5582 1 1 52 VAL HG22 H 6.433 -1.585 -6.026 1.00 . A A . 52 VAL HG22 1 1
6 5583 1 1 52 VAL HG23 H 5.232 -2.801 -5.528 1.00 . A A . 52 VAL HG23 1 1
6 5584 1 1 52 VAL N N 5.609 -0.723 -3.367 1.00 . A A . 52 VAL N 1 1
6 5585 1 1 52 VAL O O 3.586 1.204 -3.219 1.00 . A A . 52 VAL O 1 1
6 5586 1 1 53 CYS C C 3.289 4.116 -5.517 1.00 . A A . 53 CYS C 1 1
6 5587 1 1 53 CYS CA C 4.147 3.692 -4.323 1.00 . A A . 53 CYS CA 1 1
6 5588 1 1 53 CYS CB C 5.149 4.778 -3.926 1.00 . A A . 53 CYS CB 1 1
6 5589 1 1 53 CYS H H 5.529 2.521 -5.350 1.00 . A A . 53 CYS H 1 1
6 5590 1 1 53 CYS HA H 3.524 3.491 -3.451 1.00 . A A . 53 CYS HA 1 1
6 5591 1 1 53 CYS HB2 H 5.680 5.101 -4.822 1.00 . A A . 53 CYS HB2 1 1
6 5592 1 1 53 CYS HB3 H 4.598 5.642 -3.552 1.00 . A A . 53 CYS HB3 1 1
6 5593 1 1 53 CYS N N 4.812 2.445 -4.659 1.00 . A A . 53 CYS N 1 1
6 5594 1 1 53 CYS O O 3.492 3.638 -6.632 1.00 . A A . 53 CYS O 1 1
6 5595 1 1 53 CYS SG S 6.370 4.271 -2.661 1.00 . A A . 53 CYS SG 1 1
6 5596 1 1 54 CYS C C 0.917 6.863 -5.842 1.00 . A A . 54 CYS C 1 1
6 5597 1 1 54 CYS CA C 1.461 5.503 -6.281 1.00 . A A . 54 CYS CA 1 1
6 5598 1 1 54 CYS CB C 0.337 4.510 -6.583 1.00 . A A . 54 CYS CB 1 1
6 5599 1 1 54 CYS H H 2.192 5.394 -4.334 1.00 . A A . 54 CYS H 1 1
6 5600 1 1 54 CYS HA H 2.061 5.600 -7.187 1.00 . A A . 54 CYS HA 1 1
6 5601 1 1 54 CYS HB2 H -0.516 5.064 -6.977 1.00 . A A . 54 CYS HB2 1 1
6 5602 1 1 54 CYS HB3 H 0.670 3.834 -7.371 1.00 . A A . 54 CYS HB3 1 1
6 5603 1 1 54 CYS N N 2.351 5.010 -5.243 1.00 . A A . 54 CYS N 1 1
6 5604 1 1 54 CYS O O 0.868 7.160 -4.649 1.00 . A A . 54 CYS O 1 1
6 5605 1 1 54 CYS SG S -0.211 3.513 -5.149 1.00 . A A . 54 CYS SG 1 1
6 5606 1 1 55 ASN C C -1.424 9.079 -7.147 1.00 . A A . 55 ASN C 1 1
6 5607 1 1 55 ASN CA C -0.015 8.976 -6.558 1.00 . A A . 55 ASN CA 1 1
6 5608 1 1 55 ASN CB C 0.848 10.064 -7.203 1.00 . A A . 55 ASN CB 1 1
6 5609 1 1 55 ASN CG C 0.932 9.871 -8.718 1.00 . A A . 55 ASN CG 1 1
6 5610 1 1 55 ASN H H 0.567 7.405 -7.797 1.00 . A A . 55 ASN H 1 1
6 5611 1 1 55 ASN HA H -0.008 9.072 -5.472 1.00 . A A . 55 ASN HA 1 1
6 5612 1 1 55 ASN HB2 H 0.427 11.045 -6.982 1.00 . A A . 55 ASN HB2 1 1
6 5613 1 1 55 ASN HB3 H 1.848 10.043 -6.773 1.00 . A A . 55 ASN HB3 1 1
6 5614 1 1 55 ASN HD21 H -0.063 11.618 -8.950 1.00 . A A . 55 ASN HD21 1 1
6 5615 1 1 55 ASN HD22 H 0.370 10.812 -10.420 1.00 . A A . 55 ASN HD22 1 1
6 5616 1 1 55 ASN N N 0.523 7.654 -6.829 1.00 . A A . 55 ASN N 1 1
6 5617 1 1 55 ASN ND2 N 0.366 10.848 -9.421 1.00 . A A . 55 ASN ND2 1 1
6 5618 1 1 55 ASN O O -1.849 10.156 -7.565 1.00 . A A . 55 ASN O 1 1
6 5619 1 1 55 ASN OD1 O 1.476 8.899 -9.216 1.00 . A A . 55 ASN OD1 1 1
6 5620 1 1 56 THR C C -4.462 7.605 -6.572 1.00 . A A . 56 THR C 1 1
6 5621 1 1 56 THR CA C -3.461 7.895 -7.692 1.00 . A A . 56 THR CA 1 1
6 5622 1 1 56 THR CB C -3.488 6.857 -8.815 1.00 . A A . 56 THR CB 1 1
6 5623 1 1 56 THR CG2 C -2.895 7.391 -10.120 1.00 . A A . 56 THR CG2 1 1
6 5624 1 1 56 THR H H -1.755 7.075 -6.819 1.00 . A A . 56 THR H 1 1
6 5625 1 1 56 THR HA H -3.708 8.875 -8.096 1.00 . A A . 56 THR HA 1 1
6 5626 1 1 56 THR HB H -4.500 6.480 -8.973 1.00 . A A . 56 THR HB 1 1
6 5627 1 1 56 THR HG1 H -2.432 5.184 -9.117 1.00 . A A . 56 THR HG1 1 1
6 5628 1 1 56 THR HG21 H -1.816 7.501 -10.010 1.00 . A A . 56 THR HG21 1 1
6 5629 1 1 56 THR HG22 H -3.108 6.692 -10.929 1.00 . A A . 56 THR HG22 1 1
6 5630 1 1 56 THR HG23 H -3.337 8.360 -10.351 1.00 . A A . 56 THR HG23 1 1
6 5631 1 1 56 THR N N -2.109 7.946 -7.161 1.00 . A A . 56 THR N 1 1
6 5632 1 1 56 THR O O -4.070 7.308 -5.444 1.00 . A A . 56 THR O 1 1
6 5633 1 1 56 THR OG1 O -2.559 5.863 -8.392 1.00 . A A . 56 THR OG1 1 1
6 5634 1 1 57 ASP C C -7.108 5.954 -5.925 1.00 . A A . 57 ASP C 1 1
6 5635 1 1 57 ASP CA C -6.797 7.452 -5.960 1.00 . A A . 57 ASP CA 1 1
6 5636 1 1 57 ASP CB C -8.078 8.191 -6.351 1.00 . A A . 57 ASP CB 1 1
6 5637 1 1 57 ASP CG C -8.292 9.531 -5.646 1.00 . A A . 57 ASP CG 1 1
6 5638 1 1 57 ASP H H -6.047 7.941 -7.841 1.00 . A A . 57 ASP H 1 1
6 5639 1 1 57 ASP HA H -6.414 7.820 -5.009 1.00 . A A . 57 ASP HA 1 1
6 5640 1 1 57 ASP HB2 H -8.068 8.362 -7.428 1.00 . A A . 57 ASP HB2 1 1
6 5641 1 1 57 ASP HB3 H -8.931 7.546 -6.139 1.00 . A A . 57 ASP HB3 1 1
6 5642 1 1 57 ASP HD2 H -8.266 10.366 -3.957 1.00 . A A . 57 ASP HD2 1 1
6 5643 1 1 57 ASP N N -5.736 7.700 -6.921 1.00 . A A . 57 ASP N 1 1
6 5644 1 1 57 ASP O O -7.177 5.306 -6.969 1.00 . A A . 57 ASP O 1 1
6 5645 1 1 57 ASP OD1 O -8.352 10.589 -6.289 1.00 . A A . 57 ASP OD1 1 1
6 5646 1 1 57 ASP OD2 O -8.400 9.461 -4.362 1.00 . A A . 57 ASP OD2 1 1
6 5647 1 1 58 ARG C C -6.634 3.178 -5.363 1.00 . A A . 58 ARG C 1 1
6 5648 1 1 58 ARG CA C -7.586 4.037 -4.529 1.00 . A A . 58 ARG CA 1 1
6 5649 1 1 58 ARG CB C -9.028 3.726 -4.931 1.00 . A A . 58 ARG CB 1 1
6 5650 1 1 58 ARG CD C -11.127 4.683 -3.913 1.00 . A A . 58 ARG CD 1 1
6 5651 1 1 58 ARG CG C -9.950 3.726 -3.710 1.00 . A A . 58 ARG CG 1 1
6 5652 1 1 58 ARG CZ C -13.486 4.437 -4.675 1.00 . A A . 58 ARG CZ 1 1
6 5653 1 1 58 ARG H H -7.225 5.981 -3.869 1.00 . A A . 58 ARG H 1 1
6 5654 1 1 58 ARG HA H -7.443 3.859 -3.463 1.00 . A A . 58 ARG HA 1 1
6 5655 1 1 58 ARG HB2 H -9.376 4.465 -5.654 1.00 . A A . 58 ARG HB2 1 1
6 5656 1 1 58 ARG HB3 H -9.071 2.753 -5.423 1.00 . A A . 58 ARG HB3 1 1
6 5657 1 1 58 ARG HD2 H -11.482 5.047 -2.949 1.00 . A A . 58 ARG HD2 1 1
6 5658 1 1 58 ARG HD3 H -10.805 5.554 -4.482 1.00 . A A . 58 ARG HD3 1 1
6 5659 1 1 58 ARG HE H -12.010 3.137 -5.099 1.00 . A A . 58 ARG HE 1 1
6 5660 1 1 58 ARG HG2 H -10.323 2.718 -3.531 1.00 . A A . 58 ARG HG2 1 1
6 5661 1 1 58 ARG HG3 H -9.386 4.020 -2.824 1.00 . A A . 58 ARG HG3 1 1
6 5662 1 1 58 ARG HH11 H -15.359 4.077 -5.383 1.00 . A A . 58 ARG HH11 1 1
6 5663 1 1 58 ARG HH12 H -14.168 2.893 -5.810 1.00 . A A . 58 ARG HH12 1 1
6 5664 1 1 58 ARG HH21 H -14.761 5.911 -4.091 1.00 . A A . 58 ARG HH21 1 1
6 5665 1 1 58 ARG HH22 H -13.125 6.095 -3.553 1.00 . A A . 58 ARG HH22 1 1
6 5666 1 1 58 ARG N N -7.284 5.447 -4.714 1.00 . A A . 58 ARG N 1 1
6 5667 1 1 58 ARG NE N -12.224 3.991 -4.626 1.00 . A A . 58 ARG NE 1 1
6 5668 1 1 58 ARG NH1 N -14.417 3.744 -5.346 1.00 . A A . 58 ARG NH1 1 1
6 5669 1 1 58 ARG NH2 N -13.819 5.577 -4.054 1.00 . A A . 58 ARG NH2 1 1
6 5670 1 1 58 ARG O O -7.032 2.145 -5.900 1.00 . A A . 58 ARG O 1 1
6 5671 1 1 59 CYS C C -4.141 1.567 -5.533 1.00 . A A . 59 CYS C 1 1
6 5672 1 1 59 CYS CA C -4.381 2.921 -6.205 1.00 . A A . 59 CYS CA 1 1
6 5673 1 1 59 CYS CB C -3.090 3.732 -6.331 1.00 . A A . 59 CYS CB 1 1
6 5674 1 1 59 CYS H H -5.076 4.476 -5.006 1.00 . A A . 59 CYS H 1 1
6 5675 1 1 59 CYS HA H -4.780 2.788 -7.211 1.00 . A A . 59 CYS HA 1 1
6 5676 1 1 59 CYS HB2 H -2.468 3.273 -7.100 1.00 . A A . 59 CYS HB2 1 1
6 5677 1 1 59 CYS HB3 H -3.339 4.734 -6.679 1.00 . A A . 59 CYS HB3 1 1
6 5678 1 1 59 CYS N N -5.393 3.635 -5.446 1.00 . A A . 59 CYS N 1 1
6 5679 1 1 59 CYS O O -4.133 0.533 -6.197 1.00 . A A . 59 CYS O 1 1
6 5680 1 1 59 CYS SG S -2.119 3.873 -4.786 1.00 . A A . 59 CYS SG 1 1
6 5681 1 1 60 ASN C C -4.996 0.020 -2.714 1.00 . A A . 60 ASN C 1 1
6 5682 1 1 60 ASN CA C -3.714 0.411 -3.452 1.00 . A A . 60 ASN CA 1 1
6 5683 1 1 60 ASN CB C -2.615 0.630 -2.409 1.00 . A A . 60 ASN CB 1 1
6 5684 1 1 60 ASN CG C -3.067 1.625 -1.339 1.00 . A A . 60 ASN CG 1 1
6 5685 1 1 60 ASN H H -3.961 2.466 -3.690 1.00 . A A . 60 ASN H 1 1
6 5686 1 1 60 ASN HA H -3.408 -0.338 -4.182 1.00 . A A . 60 ASN HA 1 1
6 5687 1 1 60 ASN HB2 H -2.357 -0.320 -1.942 1.00 . A A . 60 ASN HB2 1 1
6 5688 1 1 60 ASN HB3 H -1.714 1.000 -2.898 1.00 . A A . 60 ASN HB3 1 1
6 5689 1 1 60 ASN HD21 H -4.205 0.162 -0.526 1.00 . A A . 60 ASN HD21 1 1
6 5690 1 1 60 ASN HD22 H -4.271 1.690 0.287 1.00 . A A . 60 ASN HD22 1 1
6 5691 1 1 60 ASN N N -3.952 1.620 -4.222 1.00 . A A . 60 ASN N 1 1
6 5692 1 1 60 ASN ND2 N -3.918 1.116 -0.452 1.00 . A A . 60 ASN ND2 1 1
6 5693 1 1 60 ASN O O -5.709 0.882 -2.203 1.00 . A A . 60 ASN O 1 1
6 5694 1 1 60 ASN OD1 O -2.668 2.778 -1.319 1.00 . A A . 60 ASN OD1 1 1
7 5695 1 1 1 LEU C C -5.703 10.682 -0.991 1.00 . A A . 1 LEU C 1 1
7 5696 1 1 1 LEU CA C -5.091 11.686 -1.969 1.00 . A A . 1 LEU CA 1 1
7 5697 1 1 1 LEU CB C -3.625 11.401 -2.306 1.00 . A A . 1 LEU CB 1 1
7 5698 1 1 1 LEU CD1 C -3.333 11.085 -4.791 1.00 . A A . 1 LEU CD1 1 1
7 5699 1 1 1 LEU CD2 C -2.118 9.569 -3.160 1.00 . A A . 1 LEU CD2 1 1
7 5700 1 1 1 LEU CG C -3.380 10.391 -3.428 1.00 . A A . 1 LEU CG 1 1
7 5701 1 1 1 LEU H1 H -5.738 13.088 -0.571 1.00 . A A . 1 LEU H1 1 1
7 5702 1 1 1 LEU HA H -5.651 11.645 -2.904 1.00 . A A . 1 LEU HA 1 1
7 5703 1 1 1 LEU HB2 H -3.147 12.341 -2.580 1.00 . A A . 1 LEU HB2 1 1
7 5704 1 1 1 LEU HB3 H -3.130 11.042 -1.405 1.00 . A A . 1 LEU HB3 1 1
7 5705 1 1 1 LEU HD11 H -4.035 11.919 -4.798 1.00 . A A . 1 LEU HD11 1 1
7 5706 1 1 1 LEU HD12 H -2.324 11.457 -4.974 1.00 . A A . 1 LEU HD12 1 1
7 5707 1 1 1 LEU HD13 H -3.605 10.374 -5.571 1.00 . A A . 1 LEU HD13 1 1
7 5708 1 1 1 LEU HD21 H -1.825 9.683 -2.115 1.00 . A A . 1 LEU HD21 1 1
7 5709 1 1 1 LEU HD22 H -2.317 8.517 -3.368 1.00 . A A . 1 LEU HD22 1 1
7 5710 1 1 1 LEU HD23 H -1.311 9.921 -3.803 1.00 . A A . 1 LEU HD23 1 1
7 5711 1 1 1 LEU HG H -4.219 9.695 -3.451 1.00 . A A . 1 LEU HG 1 1
7 5712 1 1 1 LEU N N -5.238 13.029 -1.435 1.00 . A A . 1 LEU N 1 1
7 5713 1 1 1 LEU O O -5.589 10.845 0.223 1.00 . A A . 1 LEU O 1 1
7 5714 1 1 2 LYS C C -6.419 7.268 -1.152 1.00 . A A . 2 LYS C 1 1
7 5715 1 1 2 LYS CA C -6.971 8.637 -0.749 1.00 . A A . 2 LYS CA 1 1
7 5716 1 1 2 LYS CB C -8.494 8.738 -0.845 1.00 . A A . 2 LYS CB 1 1
7 5717 1 1 2 LYS CD C -10.433 10.296 -0.423 1.00 . A A . 2 LYS CD 1 1
7 5718 1 1 2 LYS CE C -10.642 11.804 -0.269 1.00 . A A . 2 LYS CE 1 1
7 5719 1 1 2 LYS CG C -9.023 9.891 0.012 1.00 . A A . 2 LYS CG 1 1
7 5720 1 1 2 LYS H H -6.428 9.543 -2.543 1.00 . A A . 2 LYS H 1 1
7 5721 1 1 2 LYS HA H -6.700 8.825 0.291 1.00 . A A . 2 LYS HA 1 1
7 5722 1 1 2 LYS HB2 H -8.788 8.888 -1.884 1.00 . A A . 2 LYS HB2 1 1
7 5723 1 1 2 LYS HB3 H -8.947 7.801 -0.519 1.00 . A A . 2 LYS HB3 1 1
7 5724 1 1 2 LYS HD2 H -10.595 10.007 -1.462 1.00 . A A . 2 LYS HD2 1 1
7 5725 1 1 2 LYS HD3 H -11.169 9.760 0.175 1.00 . A A . 2 LYS HD3 1 1
7 5726 1 1 2 LYS HE2 H -11.116 12.016 0.689 1.00 . A A . 2 LYS HE2 1 1
7 5727 1 1 2 LYS HE3 H -9.677 12.313 -0.268 1.00 . A A . 2 LYS HE3 1 1
7 5728 1 1 2 LYS HG2 H -9.034 9.594 1.060 1.00 . A A . 2 LYS HG2 1 1
7 5729 1 1 2 LYS HG3 H -8.353 10.746 -0.070 1.00 . A A . 2 LYS HG3 1 1
7 5730 1 1 2 LYS HZ1 H -12.325 12.710 -0.991 1.00 . A A . 2 LYS HZ1 1 1
7 5731 1 1 2 LYS HZ2 H -10.983 13.038 -1.863 1.00 . A A . 2 LYS HZ2 1 1
7 5732 1 1 2 LYS HZ3 H -11.709 11.582 -1.998 1.00 . A A . 2 LYS HZ3 1 1
7 5733 1 1 2 LYS N N -6.340 9.667 -1.556 1.00 . A A . 2 LYS N 1 1
7 5734 1 1 2 LYS NZ N -11.482 12.326 -1.369 1.00 . A A . 2 LYS NZ 1 1
7 5735 1 1 2 LYS O O -6.085 7.049 -2.316 1.00 . A A . 2 LYS O 1 1
7 5736 1 1 3 CYS C C -6.865 4.040 0.111 1.00 . A A . 3 CYS C 1 1
7 5737 1 1 3 CYS CA C -5.833 5.043 -0.408 1.00 . A A . 3 CYS CA 1 1
7 5738 1 1 3 CYS CB C -4.460 4.834 0.234 1.00 . A A . 3 CYS CB 1 1
7 5739 1 1 3 CYS H H -6.613 6.570 0.774 1.00 . A A . 3 CYS H 1 1
7 5740 1 1 3 CYS HA H -5.706 4.945 -1.486 1.00 . A A . 3 CYS HA 1 1
7 5741 1 1 3 CYS HB2 H -4.600 4.682 1.304 1.00 . A A . 3 CYS HB2 1 1
7 5742 1 1 3 CYS HB3 H -4.024 3.918 -0.165 1.00 . A A . 3 CYS HB3 1 1
7 5743 1 1 3 CYS N N -6.339 6.385 -0.169 1.00 . A A . 3 CYS N 1 1
7 5744 1 1 3 CYS O O -7.566 4.314 1.084 1.00 . A A . 3 CYS O 1 1
7 5745 1 1 3 CYS SG S -3.276 6.206 -0.022 1.00 . A A . 3 CYS SG 1 1
7 5746 1 1 4 ASN C C -7.394 1.213 1.129 1.00 . A A . 4 ASN C 1 1
7 5747 1 1 4 ASN CA C -7.861 1.855 -0.179 1.00 . A A . 4 ASN CA 1 1
7 5748 1 1 4 ASN CB C -7.929 0.761 -1.245 1.00 . A A . 4 ASN CB 1 1
7 5749 1 1 4 ASN CG C -9.323 0.133 -1.298 1.00 . A A . 4 ASN CG 1 1
7 5750 1 1 4 ASN H H -6.352 2.686 -1.351 1.00 . A A . 4 ASN H 1 1
7 5751 1 1 4 ASN HA H -8.824 2.356 -0.078 1.00 . A A . 4 ASN HA 1 1
7 5752 1 1 4 ASN HB2 H -7.679 1.182 -2.219 1.00 . A A . 4 ASN HB2 1 1
7 5753 1 1 4 ASN HB3 H -7.188 -0.009 -1.030 1.00 . A A . 4 ASN HB3 1 1
7 5754 1 1 4 ASN HD21 H -9.756 1.339 -2.865 1.00 . A A . 4 ASN HD21 1 1
7 5755 1 1 4 ASN HD22 H -11.032 0.277 -2.373 1.00 . A A . 4 ASN HD22 1 1
7 5756 1 1 4 ASN N N -6.926 2.901 -0.561 1.00 . A A . 4 ASN N 1 1
7 5757 1 1 4 ASN ND2 N -10.102 0.624 -2.259 1.00 . A A . 4 ASN ND2 1 1
7 5758 1 1 4 ASN O O -6.239 1.366 1.522 1.00 . A A . 4 ASN O 1 1
7 5759 1 1 4 ASN OD1 O -9.670 -0.739 -0.519 1.00 . A A . 4 ASN OD1 1 1
7 5760 1 1 5 LYS C C -7.579 -1.597 2.738 1.00 . A A . 5 LYS C 1 1
7 5761 1 1 5 LYS CA C -8.014 -0.158 3.022 1.00 . A A . 5 LYS CA 1 1
7 5762 1 1 5 LYS CB C -9.200 -0.053 3.983 1.00 . A A . 5 LYS CB 1 1
7 5763 1 1 5 LYS CD C -9.075 1.771 5.720 1.00 . A A . 5 LYS CD 1 1
7 5764 1 1 5 LYS CE C -9.970 1.101 6.764 1.00 . A A . 5 LYS CE 1 1
7 5765 1 1 5 LYS CG C -9.520 1.408 4.301 1.00 . A A . 5 LYS CG 1 1
7 5766 1 1 5 LYS H H -9.254 0.388 1.440 1.00 . A A . 5 LYS H 1 1
7 5767 1 1 5 LYS HA H -7.180 0.371 3.481 1.00 . A A . 5 LYS HA 1 1
7 5768 1 1 5 LYS HB2 H -10.074 -0.532 3.542 1.00 . A A . 5 LYS HB2 1 1
7 5769 1 1 5 LYS HB3 H -8.974 -0.589 4.905 1.00 . A A . 5 LYS HB3 1 1
7 5770 1 1 5 LYS HD2 H -8.041 1.463 5.870 1.00 . A A . 5 LYS HD2 1 1
7 5771 1 1 5 LYS HD3 H -9.107 2.853 5.849 1.00 . A A . 5 LYS HD3 1 1
7 5772 1 1 5 LYS HE2 H -10.467 0.236 6.324 1.00 . A A . 5 LYS HE2 1 1
7 5773 1 1 5 LYS HE3 H -9.362 0.734 7.591 1.00 . A A . 5 LYS HE3 1 1
7 5774 1 1 5 LYS HG2 H -9.022 2.058 3.582 1.00 . A A . 5 LYS HG2 1 1
7 5775 1 1 5 LYS HG3 H -10.591 1.581 4.198 1.00 . A A . 5 LYS HG3 1 1
7 5776 1 1 5 LYS HZ1 H -11.053 1.970 8.264 1.00 . A A . 5 LYS HZ1 1 1
7 5777 1 1 5 LYS HZ2 H -10.706 2.988 7.035 1.00 . A A . 5 LYS HZ2 1 1
7 5778 1 1 5 LYS HZ3 H -11.867 1.855 6.853 1.00 . A A . 5 LYS HZ3 1 1
7 5779 1 1 5 LYS N N -8.317 0.508 1.766 1.00 . A A . 5 LYS N 1 1
7 5780 1 1 5 LYS NZ N -10.981 2.056 7.270 1.00 . A A . 5 LYS NZ 1 1
7 5781 1 1 5 LYS O O -7.314 -1.955 1.592 1.00 . A A . 5 LYS O 1 1
7 5782 1 1 6 LEU C C -8.158 -4.531 2.853 1.00 . A A . 6 LEU C 1 1
7 5783 1 1 6 LEU CA C -7.117 -3.776 3.683 1.00 . A A . 6 LEU CA 1 1
7 5784 1 1 6 LEU CB C -6.874 -4.384 5.065 1.00 . A A . 6 LEU CB 1 1
7 5785 1 1 6 LEU CD1 C -5.634 -5.981 6.573 1.00 . A A . 6 LEU CD1 1 1
7 5786 1 1 6 LEU CD2 C -6.114 -6.614 4.164 1.00 . A A . 6 LEU CD2 1 1
7 5787 1 1 6 LEU CG C -5.804 -5.476 5.139 1.00 . A A . 6 LEU CG 1 1
7 5788 1 1 6 LEU H H -7.734 -2.085 4.732 1.00 . A A . 6 LEU H 1 1
7 5789 1 1 6 LEU HA H -6.167 -3.798 3.149 1.00 . A A . 6 LEU HA 1 1
7 5790 1 1 6 LEU HB2 H -6.595 -3.582 5.748 1.00 . A A . 6 LEU HB2 1 1
7 5791 1 1 6 LEU HB3 H -7.814 -4.800 5.428 1.00 . A A . 6 LEU HB3 1 1
7 5792 1 1 6 LEU HD11 H -5.294 -5.163 7.208 1.00 . A A . 6 LEU HD11 1 1
7 5793 1 1 6 LEU HD12 H -6.588 -6.356 6.942 1.00 . A A . 6 LEU HD12 1 1
7 5794 1 1 6 LEU HD13 H -4.896 -6.783 6.591 1.00 . A A . 6 LEU HD13 1 1
7 5795 1 1 6 LEU HD21 H -5.440 -6.553 3.309 1.00 . A A . 6 LEU HD21 1 1
7 5796 1 1 6 LEU HD22 H -5.977 -7.571 4.668 1.00 . A A . 6 LEU HD22 1 1
7 5797 1 1 6 LEU HD23 H -7.144 -6.528 3.821 1.00 . A A . 6 LEU HD23 1 1
7 5798 1 1 6 LEU HG H -4.852 -5.042 4.835 1.00 . A A . 6 LEU HG 1 1
7 5799 1 1 6 LEU N N -7.517 -2.384 3.803 1.00 . A A . 6 LEU N 1 1
7 5800 1 1 6 LEU O O -7.804 -5.336 1.992 1.00 . A A . 6 LEU O 1 1
7 5801 1 1 7 ILE C C -10.985 -3.973 1.298 1.00 . A A . 7 ILE C 1 1
7 5802 1 1 7 ILE CA C -10.512 -4.887 2.431 1.00 . A A . 7 ILE CA 1 1
7 5803 1 1 7 ILE CB C -11.622 -5.284 3.406 1.00 . A A . 7 ILE CB 1 1
7 5804 1 1 7 ILE CD1 C -11.608 -7.786 3.716 1.00 . A A . 7 ILE CD1 1 1
7 5805 1 1 7 ILE CG1 C -11.177 -6.440 4.303 1.00 . A A . 7 ILE CG1 1 1
7 5806 1 1 7 ILE CG2 C -12.919 -5.604 2.659 1.00 . A A . 7 ILE CG2 1 1
7 5807 1 1 7 ILE H H -9.698 -3.589 3.842 1.00 . A A . 7 ILE H 1 1
7 5808 1 1 7 ILE HA H -10.123 -5.806 1.994 1.00 . A A . 7 ILE HA 1 1
7 5809 1 1 7 ILE HB H -11.828 -4.432 4.055 1.00 . A A . 7 ILE HB 1 1
7 5810 1 1 7 ILE HD11 H -11.648 -7.713 2.629 1.00 . A A . 7 ILE HD11 1 1
7 5811 1 1 7 ILE HD12 H -10.888 -8.553 4.002 1.00 . A A . 7 ILE HD12 1 1
7 5812 1 1 7 ILE HD13 H -12.592 -8.051 4.100 1.00 . A A . 7 ILE HD13 1 1
7 5813 1 1 7 ILE HG12 H -10.094 -6.419 4.418 1.00 . A A . 7 ILE HG12 1 1
7 5814 1 1 7 ILE HG13 H -11.606 -6.318 5.298 1.00 . A A . 7 ILE HG13 1 1
7 5815 1 1 7 ILE HG21 H -13.521 -4.699 2.571 1.00 . A A . 7 ILE HG21 1 1
7 5816 1 1 7 ILE HG22 H -12.681 -5.980 1.663 1.00 . A A . 7 ILE HG22 1 1
7 5817 1 1 7 ILE HG23 H -13.478 -6.360 3.209 1.00 . A A . 7 ILE HG23 1 1
7 5818 1 1 7 ILE N N -9.419 -4.244 3.140 1.00 . A A . 7 ILE N 1 1
7 5819 1 1 7 ILE O O -11.585 -2.928 1.547 1.00 . A A . 7 ILE O 1 1
7 5820 1 1 8 PRO C C -12.549 -3.022 -1.240 1.00 . A A . 8 PRO C 1 1
7 5821 1 1 8 PRO CA C -11.100 -3.611 -1.131 1.00 . A A . 8 PRO CA 1 1
7 5822 1 1 8 PRO CB C -10.765 -4.582 -2.286 1.00 . A A . 8 PRO CB 1 1
7 5823 1 1 8 PRO CD C -9.977 -5.663 -0.277 1.00 . A A . 8 PRO CD 1 1
7 5824 1 1 8 PRO CG C -9.654 -5.491 -1.759 1.00 . A A . 8 PRO CG 1 1
7 5825 1 1 8 PRO HA H -10.425 -2.771 -1.209 1.00 . A A . 8 PRO HA 1 1
7 5826 1 1 8 PRO HB2 H -11.642 -5.170 -2.557 1.00 . A A . 8 PRO HB2 1 1
7 5827 1 1 8 PRO HB3 H -10.479 -4.058 -3.186 1.00 . A A . 8 PRO HB3 1 1
7 5828 1 1 8 PRO HD2 H -10.607 -6.536 -0.107 1.00 . A A . 8 PRO HD2 1 1
7 5829 1 1 8 PRO HD3 H -9.082 -5.818 0.308 1.00 . A A . 8 PRO HD3 1 1
7 5830 1 1 8 PRO HG2 H -9.626 -6.446 -2.284 1.00 . A A . 8 PRO HG2 1 1
7 5831 1 1 8 PRO HG3 H -8.694 -5.009 -1.871 1.00 . A A . 8 PRO HG3 1 1
7 5832 1 1 8 PRO N N -10.699 -4.401 0.078 1.00 . A A . 8 PRO N 1 1
7 5833 1 1 8 PRO O O -13.369 -3.521 -2.011 1.00 . A A . 8 PRO O 1 1
7 5834 1 1 9 LEU C C -14.044 -0.107 0.458 1.00 . A A . 9 LEU C 1 1
7 5835 1 1 9 LEU CA C -14.092 -1.334 -0.454 1.00 . A A . 9 LEU CA 1 1
7 5836 1 1 9 LEU CB C -15.188 -2.335 -0.081 1.00 . A A . 9 LEU CB 1 1
7 5837 1 1 9 LEU CD1 C -16.469 -1.340 1.850 1.00 . A A . 9 LEU CD1 1 1
7 5838 1 1 9 LEU CD2 C -16.053 -3.840 1.748 1.00 . A A . 9 LEU CD2 1 1
7 5839 1 1 9 LEU CG C -15.512 -2.450 1.410 1.00 . A A . 9 LEU CG 1 1
7 5840 1 1 9 LEU H H -12.120 -1.583 0.167 1.00 . A A . 9 LEU H 1 1
7 5841 1 1 9 LEU HA H -14.293 -1.001 -1.472 1.00 . A A . 9 LEU HA 1 1
7 5842 1 1 9 LEU HB2 H -16.100 -2.059 -0.611 1.00 . A A . 9 LEU HB2 1 1
7 5843 1 1 9 LEU HB3 H -14.893 -3.319 -0.445 1.00 . A A . 9 LEU HB3 1 1
7 5844 1 1 9 LEU HD11 H -16.305 -0.455 1.235 1.00 . A A . 9 LEU HD11 1 1
7 5845 1 1 9 LEU HD12 H -17.498 -1.680 1.732 1.00 . A A . 9 LEU HD12 1 1
7 5846 1 1 9 LEU HD13 H -16.285 -1.095 2.896 1.00 . A A . 9 LEU HD13 1 1
7 5847 1 1 9 LEU HD21 H -15.270 -4.582 1.594 1.00 . A A . 9 LEU HD21 1 1
7 5848 1 1 9 LEU HD22 H -16.373 -3.862 2.790 1.00 . A A . 9 LEU HD22 1 1
7 5849 1 1 9 LEU HD23 H -16.900 -4.067 1.101 1.00 . A A . 9 LEU HD23 1 1
7 5850 1 1 9 LEU HG H -14.587 -2.318 1.972 1.00 . A A . 9 LEU HG 1 1
7 5851 1 1 9 LEU N N -12.792 -1.982 -0.457 1.00 . A A . 9 LEU N 1 1
7 5852 1 1 9 LEU O O -14.660 0.916 0.161 1.00 . A A . 9 LEU O 1 1
7 5853 1 1 10 ALA C C -11.892 1.621 2.201 1.00 . A A . 10 ALA C 1 1
7 5854 1 1 10 ALA CA C -13.169 0.837 2.506 1.00 . A A . 10 ALA CA 1 1
7 5855 1 1 10 ALA CB C -13.181 0.268 3.927 1.00 . A A . 10 ALA CB 1 1
7 5856 1 1 10 ALA H H -12.808 -1.083 1.783 1.00 . A A . 10 ALA H 1 1
7 5857 1 1 10 ALA HA H -14.029 1.496 2.385 1.00 . A A . 10 ALA HA 1 1
7 5858 1 1 10 ALA HB1 H -12.841 1.032 4.626 1.00 . A A . 10 ALA HB1 1 1
7 5859 1 1 10 ALA HB2 H -14.193 -0.039 4.187 1.00 . A A . 10 ALA HB2 1 1
7 5860 1 1 10 ALA HB3 H -12.514 -0.592 3.979 1.00 . A A . 10 ALA HB3 1 1
7 5861 1 1 10 ALA N N -13.306 -0.248 1.549 1.00 . A A . 10 ALA N 1 1
7 5862 1 1 10 ALA O O -10.850 1.032 1.918 1.00 . A A . 10 ALA O 1 1
7 5863 1 1 11 TYR C C -10.779 4.912 3.064 1.00 . A A . 11 TYR C 1 1
7 5864 1 1 11 TYR CA C -10.883 3.811 2.006 1.00 . A A . 11 TYR CA 1 1
7 5865 1 1 11 TYR CB C -11.153 4.453 0.644 1.00 . A A . 11 TYR CB 1 1
7 5866 1 1 11 TYR CD1 C -12.395 6.630 0.914 1.00 . A A . 11 TYR CD1 1 1
7 5867 1 1 11 TYR CD2 C -13.628 4.699 0.229 1.00 . A A . 11 TYR CD2 1 1
7 5868 1 1 11 TYR CE1 C -13.601 7.417 0.866 1.00 . A A . 11 TYR CE1 1 1
7 5869 1 1 11 TYR CE2 C -14.834 5.486 0.181 1.00 . A A . 11 TYR CE2 1 1
7 5870 1 1 11 TYR CG C -12.435 5.288 0.594 1.00 . A A . 11 TYR CG 1 1
7 5871 1 1 11 TYR CZ C -14.761 6.805 0.503 1.00 . A A . 11 TYR CZ 1 1
7 5872 1 1 11 TYR H H -12.865 3.410 2.502 1.00 . A A . 11 TYR H 1 1
7 5873 1 1 11 TYR HA H -9.977 3.204 2.034 1.00 . A A . 11 TYR HA 1 1
7 5874 1 1 11 TYR HB2 H -10.308 5.087 0.377 1.00 . A A . 11 TYR HB2 1 1
7 5875 1 1 11 TYR HB3 H -11.214 3.668 -0.110 1.00 . A A . 11 TYR HB3 1 1
7 5876 1 1 11 TYR HD1 H -11.453 7.094 1.201 1.00 . A A . 11 TYR HD1 1 1
7 5877 1 1 11 TYR HD2 H -13.659 3.640 -0.023 1.00 . A A . 11 TYR HD2 1 1
7 5878 1 1 11 TYR HE1 H -13.584 8.477 1.116 1.00 . A A . 11 TYR HE1 1 1
7 5879 1 1 11 TYR HE2 H -15.783 5.034 -0.105 1.00 . A A . 11 TYR HE2 1 1
7 5880 1 1 11 TYR HH H -16.120 7.778 -0.490 1.00 . A A . 11 TYR HH 1 1
7 5881 1 1 11 TYR N N -12.014 2.939 2.271 1.00 . A A . 11 TYR N 1 1
7 5882 1 1 11 TYR O O -11.726 5.152 3.810 1.00 . A A . 11 TYR O 1 1
7 5883 1 1 11 TYR OH O -15.899 7.548 0.458 1.00 . A A . 11 TYR OH 1 1
7 5884 1 1 12 LYS C C -8.356 7.598 3.465 1.00 . A A . 12 LYS C 1 1
7 5885 1 1 12 LYS CA C -9.380 6.622 4.048 1.00 . A A . 12 LYS CA 1 1
7 5886 1 1 12 LYS CB C -8.978 6.047 5.407 1.00 . A A . 12 LYS CB 1 1
7 5887 1 1 12 LYS CD C -10.763 6.421 7.149 1.00 . A A . 12 LYS CD 1 1
7 5888 1 1 12 LYS CE C -11.975 6.948 6.377 1.00 . A A . 12 LYS CE 1 1
7 5889 1 1 12 LYS CG C -9.458 6.947 6.547 1.00 . A A . 12 LYS CG 1 1
7 5890 1 1 12 LYS H H -8.853 5.351 2.483 1.00 . A A . 12 LYS H 1 1
7 5891 1 1 12 LYS HA H -10.322 7.152 4.188 1.00 . A A . 12 LYS HA 1 1
7 5892 1 1 12 LYS HB2 H -9.401 5.049 5.523 1.00 . A A . 12 LYS HB2 1 1
7 5893 1 1 12 LYS HB3 H -7.894 5.941 5.455 1.00 . A A . 12 LYS HB3 1 1
7 5894 1 1 12 LYS HD2 H -10.763 5.331 7.131 1.00 . A A . 12 LYS HD2 1 1
7 5895 1 1 12 LYS HD3 H -10.834 6.723 8.193 1.00 . A A . 12 LYS HD3 1 1
7 5896 1 1 12 LYS HE2 H -12.015 8.035 6.448 1.00 . A A . 12 LYS HE2 1 1
7 5897 1 1 12 LYS HE3 H -11.875 6.701 5.319 1.00 . A A . 12 LYS HE3 1 1
7 5898 1 1 12 LYS HG2 H -8.692 7.000 7.320 1.00 . A A . 12 LYS HG2 1 1
7 5899 1 1 12 LYS HG3 H -9.608 7.961 6.176 1.00 . A A . 12 LYS HG3 1 1
7 5900 1 1 12 LYS HZ1 H -14.009 6.859 6.539 1.00 . A A . 12 LYS HZ1 1 1
7 5901 1 1 12 LYS HZ2 H -13.282 5.402 6.652 1.00 . A A . 12 LYS HZ2 1 1
7 5902 1 1 12 LYS HZ3 H -13.226 6.442 7.910 1.00 . A A . 12 LYS HZ3 1 1
7 5903 1 1 12 LYS N N -9.619 5.552 3.094 1.00 . A A . 12 LYS N 1 1
7 5904 1 1 12 LYS NZ N -13.224 6.365 6.913 1.00 . A A . 12 LYS NZ 1 1
7 5905 1 1 12 LYS O O -7.481 7.201 2.697 1.00 . A A . 12 LYS O 1 1
7 5906 1 1 13 THR C C -6.212 9.720 4.002 1.00 . A A . 13 THR C 1 1
7 5907 1 1 13 THR CA C -7.598 9.894 3.380 1.00 . A A . 13 THR CA 1 1
7 5908 1 1 13 THR CB C -8.236 11.250 3.685 1.00 . A A . 13 THR CB 1 1
7 5909 1 1 13 THR CG2 C -7.287 12.419 3.410 1.00 . A A . 13 THR CG2 1 1
7 5910 1 1 13 THR H H -9.214 9.172 4.478 1.00 . A A . 13 THR H 1 1
7 5911 1 1 13 THR HA H -7.481 9.781 2.302 1.00 . A A . 13 THR HA 1 1
7 5912 1 1 13 THR HB H -8.608 11.284 4.708 1.00 . A A . 13 THR HB 1 1
7 5913 1 1 13 THR HG1 H -8.835 11.536 1.797 1.00 . A A . 13 THR HG1 1 1
7 5914 1 1 13 THR HG21 H -6.910 12.811 4.355 1.00 . A A . 13 THR HG21 1 1
7 5915 1 1 13 THR HG22 H -6.452 12.072 2.801 1.00 . A A . 13 THR HG22 1 1
7 5916 1 1 13 THR HG23 H -7.822 13.205 2.879 1.00 . A A . 13 THR HG23 1 1
7 5917 1 1 13 THR N N -8.499 8.857 3.854 1.00 . A A . 13 THR N 1 1
7 5918 1 1 13 THR O O -6.089 9.253 5.133 1.00 . A A . 13 THR O 1 1
7 5919 1 1 13 THR OG1 O -9.251 11.388 2.694 1.00 . A A . 13 THR OG1 1 1
7 5920 1 1 14 CYS C C -3.566 11.134 4.692 1.00 . A A . 14 CYS C 1 1
7 5921 1 1 14 CYS CA C -3.828 9.999 3.699 1.00 . A A . 14 CYS CA 1 1
7 5922 1 1 14 CYS CB C -2.837 10.019 2.535 1.00 . A A . 14 CYS CB 1 1
7 5923 1 1 14 CYS H H -5.309 10.486 2.318 1.00 . A A . 14 CYS H 1 1
7 5924 1 1 14 CYS HA H -3.737 9.029 4.187 1.00 . A A . 14 CYS HA 1 1
7 5925 1 1 14 CYS HB2 H -2.768 11.040 2.159 1.00 . A A . 14 CYS HB2 1 1
7 5926 1 1 14 CYS HB3 H -1.849 9.750 2.912 1.00 . A A . 14 CYS HB3 1 1
7 5927 1 1 14 CYS N N -5.202 10.106 3.236 1.00 . A A . 14 CYS N 1 1
7 5928 1 1 14 CYS O O -3.548 12.304 4.313 1.00 . A A . 14 CYS O 1 1
7 5929 1 1 14 CYS SG S -3.258 8.903 1.147 1.00 . A A . 14 CYS SG 1 1
7 5930 1 1 15 PRO C C -2.032 12.875 6.808 1.00 . A A . 15 PRO C 1 1
7 5931 1 1 15 PRO CA C -3.100 11.747 7.026 1.00 . A A . 15 PRO CA 1 1
7 5932 1 1 15 PRO CB C -2.768 10.844 8.235 1.00 . A A . 15 PRO CB 1 1
7 5933 1 1 15 PRO CD C -3.377 9.332 6.454 1.00 . A A . 15 PRO CD 1 1
7 5934 1 1 15 PRO CG C -3.472 9.512 7.967 1.00 . A A . 15 PRO CG 1 1
7 5935 1 1 15 PRO HA H -4.031 12.249 7.243 1.00 . A A . 15 PRO HA 1 1
7 5936 1 1 15 PRO HB2 H -1.692 10.696 8.317 1.00 . A A . 15 PRO HB2 1 1
7 5937 1 1 15 PRO HB3 H -3.071 11.291 9.171 1.00 . A A . 15 PRO HB3 1 1
7 5938 1 1 15 PRO HD2 H -2.467 8.804 6.170 1.00 . A A . 15 PRO HD2 1 1
7 5939 1 1 15 PRO HD3 H -4.198 8.741 6.074 1.00 . A A . 15 PRO HD3 1 1
7 5940 1 1 15 PRO HG2 H -3.004 8.689 8.506 1.00 . A A . 15 PRO HG2 1 1
7 5941 1 1 15 PRO HG3 H -4.508 9.572 8.265 1.00 . A A . 15 PRO HG3 1 1
7 5942 1 1 15 PRO N N -3.368 10.748 5.944 1.00 . A A . 15 PRO N 1 1
7 5943 1 1 15 PRO O O -1.441 12.975 5.734 1.00 . A A . 15 PRO O 1 1
7 5944 1 1 16 ALA C C 0.514 14.194 7.516 1.00 . A A . 16 ALA C 1 1
7 5945 1 1 16 ALA CA C -0.882 14.762 7.789 1.00 . A A . 16 ALA CA 1 1
7 5946 1 1 16 ALA CB C -0.940 15.565 9.090 1.00 . A A . 16 ALA CB 1 1
7 5947 1 1 16 ALA H H -2.326 13.584 8.718 1.00 . A A . 16 ALA H 1 1
7 5948 1 1 16 ALA HA H -1.167 15.411 6.962 1.00 . A A . 16 ALA HA 1 1
7 5949 1 1 16 ALA HB1 H -0.078 16.231 9.145 1.00 . A A . 16 ALA HB1 1 1
7 5950 1 1 16 ALA HB2 H -1.856 16.156 9.111 1.00 . A A . 16 ALA HB2 1 1
7 5951 1 1 16 ALA HB3 H -0.927 14.883 9.939 1.00 . A A . 16 ALA HB3 1 1
7 5952 1 1 16 ALA N N -1.841 13.672 7.848 1.00 . A A . 16 ALA N 1 1
7 5953 1 1 16 ALA O O 0.988 13.328 8.250 1.00 . A A . 16 ALA O 1 1
7 5954 1 1 17 GLY C C 2.387 13.098 5.087 1.00 . A A . 17 GLY C 1 1
7 5955 1 1 17 GLY CA C 2.459 14.258 6.083 1.00 . A A . 17 GLY CA 1 1
7 5956 1 1 17 GLY H H 0.736 15.408 5.869 1.00 . A A . 17 GLY H 1 1
7 5957 1 1 17 GLY HA2 H 3.013 15.087 5.641 1.00 . A A . 17 GLY HA2 1 1
7 5958 1 1 17 GLY HA3 H 3.008 13.946 6.970 1.00 . A A . 17 GLY HA3 1 1
7 5959 1 1 17 GLY N N 1.130 14.704 6.460 1.00 . A A . 17 GLY N 1 1
7 5960 1 1 17 GLY O O 3.326 12.868 4.328 1.00 . A A . 17 GLY O 1 1
7 5961 1 1 18 LYS C C 0.155 11.698 3.073 1.00 . A A . 18 LYS C 1 1
7 5962 1 1 18 LYS CA C 1.054 11.269 4.234 1.00 . A A . 18 LYS CA 1 1
7 5963 1 1 18 LYS CB C 0.521 10.065 5.013 1.00 . A A . 18 LYS CB 1 1
7 5964 1 1 18 LYS CD C 1.131 8.105 6.479 1.00 . A A . 18 LYS CD 1 1
7 5965 1 1 18 LYS CE C 1.264 8.229 7.997 1.00 . A A . 18 LYS CE 1 1
7 5966 1 1 18 LYS CG C 1.645 9.366 5.779 1.00 . A A . 18 LYS CG 1 1
7 5967 1 1 18 LYS H H 0.502 12.593 5.744 1.00 . A A . 18 LYS H 1 1
7 5968 1 1 18 LYS HA H 2.028 10.987 3.831 1.00 . A A . 18 LYS HA 1 1
7 5969 1 1 18 LYS HB2 H -0.251 10.391 5.710 1.00 . A A . 18 LYS HB2 1 1
7 5970 1 1 18 LYS HB3 H 0.052 9.362 4.325 1.00 . A A . 18 LYS HB3 1 1
7 5971 1 1 18 LYS HD2 H 0.087 7.937 6.214 1.00 . A A . 18 LYS HD2 1 1
7 5972 1 1 18 LYS HD3 H 1.692 7.238 6.131 1.00 . A A . 18 LYS HD3 1 1
7 5973 1 1 18 LYS HE2 H 1.098 9.263 8.298 1.00 . A A . 18 LYS HE2 1 1
7 5974 1 1 18 LYS HE3 H 0.497 7.628 8.485 1.00 . A A . 18 LYS HE3 1 1
7 5975 1 1 18 LYS HG2 H 2.448 9.103 5.091 1.00 . A A . 18 LYS HG2 1 1
7 5976 1 1 18 LYS HG3 H 2.067 10.048 6.516 1.00 . A A . 18 LYS HG3 1 1
7 5977 1 1 18 LYS HZ1 H 2.836 6.923 7.990 1.00 . A A . 18 LYS HZ1 1 1
7 5978 1 1 18 LYS HZ2 H 3.282 8.481 8.194 1.00 . A A . 18 LYS HZ2 1 1
7 5979 1 1 18 LYS HZ3 H 2.603 7.657 9.430 1.00 . A A . 18 LYS HZ3 1 1
7 5980 1 1 18 LYS N N 1.262 12.399 5.123 1.00 . A A . 18 LYS N 1 1
7 5981 1 1 18 LYS NZ N 2.605 7.787 8.439 1.00 . A A . 18 LYS NZ 1 1
7 5982 1 1 18 LYS O O -1.053 11.857 3.244 1.00 . A A . 18 LYS O 1 1
7 5983 1 1 19 ASN C C 0.344 11.296 -0.407 1.00 . A A . 19 ASN C 1 1
7 5984 1 1 19 ASN CA C 0.049 12.279 0.727 1.00 . A A . 19 ASN CA 1 1
7 5985 1 1 19 ASN CB C 0.480 13.674 0.268 1.00 . A A . 19 ASN CB 1 1
7 5986 1 1 19 ASN CG C 1.842 13.627 -0.426 1.00 . A A . 19 ASN CG 1 1
7 5987 1 1 19 ASN H H 1.761 11.740 1.786 1.00 . A A . 19 ASN H 1 1
7 5988 1 1 19 ASN HA H -1.001 12.276 1.020 1.00 . A A . 19 ASN HA 1 1
7 5989 1 1 19 ASN HB2 H -0.266 14.083 -0.415 1.00 . A A . 19 ASN HB2 1 1
7 5990 1 1 19 ASN HB3 H 0.527 14.344 1.126 1.00 . A A . 19 ASN HB3 1 1
7 5991 1 1 19 ASN HD21 H 2.717 13.577 1.399 1.00 . A A . 19 ASN HD21 1 1
7 5992 1 1 19 ASN HD22 H 3.808 13.546 0.053 1.00 . A A . 19 ASN HD22 1 1
7 5993 1 1 19 ASN N N 0.779 11.872 1.916 1.00 . A A . 19 ASN N 1 1
7 5994 1 1 19 ASN ND2 N 2.874 13.580 0.412 1.00 . A A . 19 ASN ND2 1 1
7 5995 1 1 19 ASN O O -0.016 11.544 -1.557 1.00 . A A . 19 ASN O 1 1
7 5996 1 1 19 ASN OD1 O 1.949 13.634 -1.641 1.00 . A A . 19 ASN OD1 1 1
7 5997 1 1 20 LEU C C 0.745 7.841 -0.582 1.00 . A A . 20 LEU C 1 1
7 5998 1 1 20 LEU CA C 1.343 9.180 -1.019 1.00 . A A . 20 LEU CA 1 1
7 5999 1 1 20 LEU CB C 2.857 9.137 -1.233 1.00 . A A . 20 LEU CB 1 1
7 6000 1 1 20 LEU CD1 C 4.945 10.120 -2.250 1.00 . A A . 20 LEU CD1 1 1
7 6001 1 1 20 LEU CD2 C 2.862 9.810 -3.663 1.00 . A A . 20 LEU CD2 1 1
7 6002 1 1 20 LEU CG C 3.415 10.114 -2.270 1.00 . A A . 20 LEU CG 1 1
7 6003 1 1 20 LEU H H 1.285 10.008 0.892 1.00 . A A . 20 LEU H 1 1
7 6004 1 1 20 LEU HA H 0.891 9.467 -1.967 1.00 . A A . 20 LEU HA 1 1
7 6005 1 1 20 LEU HB2 H 3.345 9.333 -0.279 1.00 . A A . 20 LEU HB2 1 1
7 6006 1 1 20 LEU HB3 H 3.133 8.126 -1.531 1.00 . A A . 20 LEU HB3 1 1
7 6007 1 1 20 LEU HD11 H 5.294 10.147 -1.218 1.00 . A A . 20 LEU HD11 1 1
7 6008 1 1 20 LEU HD12 H 5.319 9.219 -2.736 1.00 . A A . 20 LEU HD12 1 1
7 6009 1 1 20 LEU HD13 H 5.313 10.998 -2.782 1.00 . A A . 20 LEU HD13 1 1
7 6010 1 1 20 LEU HD21 H 3.623 10.029 -4.413 1.00 . A A . 20 LEU HD21 1 1
7 6011 1 1 20 LEU HD22 H 2.586 8.757 -3.723 1.00 . A A . 20 LEU HD22 1 1
7 6012 1 1 20 LEU HD23 H 1.982 10.427 -3.848 1.00 . A A . 20 LEU HD23 1 1
7 6013 1 1 20 LEU HG H 3.086 11.119 -2.005 1.00 . A A . 20 LEU HG 1 1
7 6014 1 1 20 LEU N N 0.996 10.201 -0.045 1.00 . A A . 20 LEU N 1 1
7 6015 1 1 20 LEU O O 0.511 7.620 0.606 1.00 . A A . 20 LEU O 1 1
7 6016 1 1 21 CYS C C 1.069 4.635 -1.406 1.00 . A A . 21 CYS C 1 1
7 6017 1 1 21 CYS CA C -0.050 5.671 -1.296 1.00 . A A . 21 CYS CA 1 1
7 6018 1 1 21 CYS CB C -1.216 5.356 -2.235 1.00 . A A . 21 CYS CB 1 1
7 6019 1 1 21 CYS H H 0.709 7.171 -2.527 1.00 . A A . 21 CYS H 1 1
7 6020 1 1 21 CYS HA H -0.448 5.704 -0.282 1.00 . A A . 21 CYS HA 1 1
7 6021 1 1 21 CYS HB2 H -0.897 5.550 -3.259 1.00 . A A . 21 CYS HB2 1 1
7 6022 1 1 21 CYS HB3 H -1.441 4.292 -2.166 1.00 . A A . 21 CYS HB3 1 1
7 6023 1 1 21 CYS N N 0.516 6.983 -1.564 1.00 . A A . 21 CYS N 1 1
7 6024 1 1 21 CYS O O 2.040 4.838 -2.134 1.00 . A A . 21 CYS O 1 1
7 6025 1 1 21 CYS SG S -2.747 6.301 -1.902 1.00 . A A . 21 CYS SG 1 1
7 6026 1 1 22 TYR C C 1.210 1.113 -0.481 1.00 . A A . 22 TYR C 1 1
7 6027 1 1 22 TYR CA C 1.879 2.475 -0.678 1.00 . A A . 22 TYR CA 1 1
7 6028 1 1 22 TYR CB C 2.810 2.749 0.506 1.00 . A A . 22 TYR CB 1 1
7 6029 1 1 22 TYR CD1 C 1.820 2.979 2.813 1.00 . A A . 22 TYR CD1 1 1
7 6030 1 1 22 TYR CD2 C 2.391 0.791 2.037 1.00 . A A . 22 TYR CD2 1 1
7 6031 1 1 22 TYR CE1 C 1.364 2.419 4.059 1.00 . A A . 22 TYR CE1 1 1
7 6032 1 1 22 TYR CE2 C 1.934 0.231 3.283 1.00 . A A . 22 TYR CE2 1 1
7 6033 1 1 22 TYR CG C 2.325 2.153 1.828 1.00 . A A . 22 TYR CG 1 1
7 6034 1 1 22 TYR CZ C 1.444 1.072 4.231 1.00 . A A . 22 TYR CZ 1 1
7 6035 1 1 22 TYR H H 0.104 3.387 -0.083 1.00 . A A . 22 TYR H 1 1
7 6036 1 1 22 TYR HA H 2.383 2.486 -1.645 1.00 . A A . 22 TYR HA 1 1
7 6037 1 1 22 TYR HB2 H 3.798 2.349 0.279 1.00 . A A . 22 TYR HB2 1 1
7 6038 1 1 22 TYR HB3 H 2.922 3.827 0.623 1.00 . A A . 22 TYR HB3 1 1
7 6039 1 1 22 TYR HD1 H 1.769 4.055 2.648 1.00 . A A . 22 TYR HD1 1 1
7 6040 1 1 22 TYR HD2 H 2.789 0.139 1.259 1.00 . A A . 22 TYR HD2 1 1
7 6041 1 1 22 TYR HE1 H 0.964 3.059 4.845 1.00 . A A . 22 TYR HE1 1 1
7 6042 1 1 22 TYR HE2 H 1.980 -0.844 3.461 1.00 . A A . 22 TYR HE2 1 1
7 6043 1 1 22 TYR HH H 1.141 -0.449 5.404 1.00 . A A . 22 TYR HH 1 1
7 6044 1 1 22 TYR N N 0.896 3.544 -0.672 1.00 . A A . 22 TYR N 1 1
7 6045 1 1 22 TYR O O 0.079 1.038 -0.006 1.00 . A A . 22 TYR O 1 1
7 6046 1 1 22 TYR OH O 1.012 0.542 5.408 1.00 . A A . 22 TYR OH 1 1
7 6047 1 1 23 LYS C C 2.587 -2.230 -0.404 1.00 . A A . 23 LYS C 1 1
7 6048 1 1 23 LYS CA C 1.429 -1.283 -0.725 1.00 . A A . 23 LYS CA 1 1
7 6049 1 1 23 LYS CB C 0.637 -1.681 -1.973 1.00 . A A . 23 LYS CB 1 1
7 6050 1 1 23 LYS CD C 0.770 -2.210 -4.436 1.00 . A A . 23 LYS CD 1 1
7 6051 1 1 23 LYS CE C -0.171 -1.070 -4.831 1.00 . A A . 23 LYS CE 1 1
7 6052 1 1 23 LYS CG C 1.566 -1.853 -3.178 1.00 . A A . 23 LYS CG 1 1
7 6053 1 1 23 LYS H H 2.858 0.142 -1.242 1.00 . A A . 23 LYS H 1 1
7 6054 1 1 23 LYS HA H 0.732 -1.291 0.114 1.00 . A A . 23 LYS HA 1 1
7 6055 1 1 23 LYS HB2 H 0.099 -2.611 -1.788 1.00 . A A . 23 LYS HB2 1 1
7 6056 1 1 23 LYS HB3 H -0.110 -0.920 -2.192 1.00 . A A . 23 LYS HB3 1 1
7 6057 1 1 23 LYS HD2 H 1.455 -2.422 -5.257 1.00 . A A . 23 LYS HD2 1 1
7 6058 1 1 23 LYS HD3 H 0.193 -3.118 -4.259 1.00 . A A . 23 LYS HD3 1 1
7 6059 1 1 23 LYS HE2 H -0.882 -0.880 -4.026 1.00 . A A . 23 LYS HE2 1 1
7 6060 1 1 23 LYS HE3 H 0.401 -0.153 -4.975 1.00 . A A . 23 LYS HE3 1 1
7 6061 1 1 23 LYS HG2 H 2.124 -0.932 -3.346 1.00 . A A . 23 LYS HG2 1 1
7 6062 1 1 23 LYS HG3 H 2.296 -2.635 -2.970 1.00 . A A . 23 LYS HG3 1 1
7 6063 1 1 23 LYS HZ1 H -0.521 -0.881 -6.836 1.00 . A A . 23 LYS HZ1 1 1
7 6064 1 1 23 LYS HZ2 H -0.802 -2.385 -6.263 1.00 . A A . 23 LYS HZ2 1 1
7 6065 1 1 23 LYS HZ3 H -1.868 -1.184 -5.965 1.00 . A A . 23 LYS HZ3 1 1
7 6066 1 1 23 LYS N N 1.938 0.071 -0.855 1.00 . A A . 23 LYS N 1 1
7 6067 1 1 23 LYS NZ N -0.899 -1.407 -6.074 1.00 . A A . 23 LYS NZ 1 1
7 6068 1 1 23 LYS O O 3.620 -2.201 -1.070 1.00 . A A . 23 LYS O 1 1
7 6069 1 1 24 MET C C 3.051 -5.410 0.542 1.00 . A A . 24 MET C 1 1
7 6070 1 1 24 MET CA C 3.387 -4.002 1.036 1.00 . A A . 24 MET CA 1 1
7 6071 1 1 24 MET CB C 3.486 -4.005 2.563 1.00 . A A . 24 MET CB 1 1
7 6072 1 1 24 MET CE C 4.648 -0.514 3.824 1.00 . A A . 24 MET CE 1 1
7 6073 1 1 24 MET CG C 4.650 -3.135 3.040 1.00 . A A . 24 MET CG 1 1
7 6074 1 1 24 MET H H 1.530 -3.065 1.154 1.00 . A A . 24 MET H 1 1
7 6075 1 1 24 MET HA H 4.317 -3.660 0.579 1.00 . A A . 24 MET HA 1 1
7 6076 1 1 24 MET HB2 H 2.553 -3.638 2.991 1.00 . A A . 24 MET HB2 1 1
7 6077 1 1 24 MET HB3 H 3.621 -5.027 2.920 1.00 . A A . 24 MET HB3 1 1
7 6078 1 1 24 MET HE1 H 3.765 -0.670 4.444 1.00 . A A . 24 MET HE1 1 1
7 6079 1 1 24 MET HE2 H 5.539 -0.812 4.378 1.00 . A A . 24 MET HE2 1 1
7 6080 1 1 24 MET HE3 H 4.722 0.539 3.557 1.00 . A A . 24 MET HE3 1 1
7 6081 1 1 24 MET HG2 H 4.648 -3.075 4.128 1.00 . A A . 24 MET HG2 1 1
7 6082 1 1 24 MET HG3 H 5.597 -3.587 2.747 1.00 . A A . 24 MET HG3 1 1
7 6083 1 1 24 MET N N 2.374 -3.047 0.618 1.00 . A A . 24 MET N 1 1
7 6084 1 1 24 MET O O 2.028 -5.977 0.921 1.00 . A A . 24 MET O 1 1
7 6085 1 1 24 MET SD S 4.513 -1.498 2.340 1.00 . A A . 24 MET SD 1 1
7 6086 1 1 25 PHE C C 4.822 -8.226 -0.344 1.00 . A A . 25 PHE C 1 1
7 6087 1 1 25 PHE CA C 3.743 -7.266 -0.847 1.00 . A A . 25 PHE CA 1 1
7 6088 1 1 25 PHE CB C 3.855 -7.141 -2.368 1.00 . A A . 25 PHE CB 1 1
7 6089 1 1 25 PHE CD1 C 2.132 -7.305 -4.178 1.00 . A A . 25 PHE CD1 1 1
7 6090 1 1 25 PHE CD2 C 1.859 -5.640 -2.534 1.00 . A A . 25 PHE CD2 1 1
7 6091 1 1 25 PHE CE1 C 0.938 -6.875 -4.813 1.00 . A A . 25 PHE CE1 1 1
7 6092 1 1 25 PHE CE2 C 0.663 -5.210 -3.169 1.00 . A A . 25 PHE CE2 1 1
7 6093 1 1 25 PHE CG C 2.568 -6.678 -3.052 1.00 . A A . 25 PHE CG 1 1
7 6094 1 1 25 PHE CZ C 0.228 -5.836 -4.295 1.00 . A A . 25 PHE CZ 1 1
7 6095 1 1 25 PHE H H 4.763 -5.466 -0.601 1.00 . A A . 25 PHE H 1 1
7 6096 1 1 25 PHE HA H 2.765 -7.615 -0.517 1.00 . A A . 25 PHE HA 1 1
7 6097 1 1 25 PHE HB2 H 4.653 -6.439 -2.607 1.00 . A A . 25 PHE HB2 1 1
7 6098 1 1 25 PHE HB3 H 4.146 -8.108 -2.781 1.00 . A A . 25 PHE HB3 1 1
7 6099 1 1 25 PHE HD1 H 2.701 -8.137 -4.593 1.00 . A A . 25 PHE HD1 1 1
7 6100 1 1 25 PHE HD2 H 2.207 -5.138 -1.632 1.00 . A A . 25 PHE HD2 1 1
7 6101 1 1 25 PHE HE1 H 0.588 -7.377 -5.715 1.00 . A A . 25 PHE HE1 1 1
7 6102 1 1 25 PHE HE2 H 0.094 -4.378 -2.754 1.00 . A A . 25 PHE HE2 1 1
7 6103 1 1 25 PHE HZ H -0.690 -5.507 -4.783 1.00 . A A . 25 PHE HZ 1 1
7 6104 1 1 25 PHE N N 3.933 -5.934 -0.297 1.00 . A A . 25 PHE N 1 1
7 6105 1 1 25 PHE O O 5.967 -7.826 -0.141 1.00 . A A . 25 PHE O 1 1
7 6106 1 1 26 MET C C 5.608 -11.537 -0.768 1.00 . A A . 26 MET C 1 1
7 6107 1 1 26 MET CA C 5.338 -10.494 0.317 1.00 . A A . 26 MET CA 1 1
7 6108 1 1 26 MET CB C 4.744 -11.182 1.550 1.00 . A A . 26 MET CB 1 1
7 6109 1 1 26 MET CE C 6.685 -11.010 4.210 1.00 . A A . 26 MET CE 1 1
7 6110 1 1 26 MET CG C 4.561 -10.186 2.697 1.00 . A A . 26 MET CG 1 1
7 6111 1 1 26 MET H H 3.486 -9.791 -0.326 1.00 . A A . 26 MET H 1 1
7 6112 1 1 26 MET HA H 6.260 -9.966 0.562 1.00 . A A . 26 MET HA 1 1
7 6113 1 1 26 MET HB2 H 3.783 -11.629 1.294 1.00 . A A . 26 MET HB2 1 1
7 6114 1 1 26 MET HB3 H 5.398 -11.992 1.868 1.00 . A A . 26 MET HB3 1 1
7 6115 1 1 26 MET HE1 H 5.864 -11.355 4.838 1.00 . A A . 26 MET HE1 1 1
7 6116 1 1 26 MET HE2 H 6.988 -11.811 3.536 1.00 . A A . 26 MET HE2 1 1
7 6117 1 1 26 MET HE3 H 7.529 -10.726 4.838 1.00 . A A . 26 MET HE3 1 1
7 6118 1 1 26 MET HG2 H 3.949 -9.346 2.366 1.00 . A A . 26 MET HG2 1 1
7 6119 1 1 26 MET HG3 H 4.030 -10.662 3.521 1.00 . A A . 26 MET HG3 1 1
7 6120 1 1 26 MET N N 4.419 -9.474 -0.158 1.00 . A A . 26 MET N 1 1
7 6121 1 1 26 MET O O 4.710 -11.894 -1.529 1.00 . A A . 26 MET O 1 1
7 6122 1 1 26 MET SD S 6.151 -9.599 3.256 1.00 . A A . 26 MET SD 1 1
7 6123 1 1 27 VAL C C 6.211 -14.116 -1.819 1.00 . A A . 27 VAL C 1 1
7 6124 1 1 27 VAL CA C 7.249 -12.993 -1.786 1.00 . A A . 27 VAL CA 1 1
7 6125 1 1 27 VAL CB C 8.662 -13.493 -1.477 1.00 . A A . 27 VAL CB 1 1
7 6126 1 1 27 VAL CG1 C 8.623 -14.703 -0.541 1.00 . A A . 27 VAL CG1 1 1
7 6127 1 1 27 VAL CG2 C 9.421 -13.821 -2.764 1.00 . A A . 27 VAL CG2 1 1
7 6128 1 1 27 VAL H H 7.574 -11.703 -0.183 1.00 . A A . 27 VAL H 1 1
7 6129 1 1 27 VAL HA H 7.269 -12.505 -2.760 1.00 . A A . 27 VAL HA 1 1
7 6130 1 1 27 VAL HB H 9.197 -12.693 -0.967 1.00 . A A . 27 VAL HB 1 1
7 6131 1 1 27 VAL HG11 H 9.623 -14.893 -0.150 1.00 . A A . 27 VAL HG11 1 1
7 6132 1 1 27 VAL HG12 H 7.941 -14.501 0.286 1.00 . A A . 27 VAL HG12 1 1
7 6133 1 1 27 VAL HG13 H 8.276 -15.578 -1.092 1.00 . A A . 27 VAL HG13 1 1
7 6134 1 1 27 VAL HG21 H 8.709 -14.047 -3.558 1.00 . A A . 27 VAL HG21 1 1
7 6135 1 1 27 VAL HG22 H 10.030 -12.964 -3.055 1.00 . A A . 27 VAL HG22 1 1
7 6136 1 1 27 VAL HG23 H 10.065 -14.684 -2.597 1.00 . A A . 27 VAL HG23 1 1
7 6137 1 1 27 VAL N N 6.849 -11.998 -0.806 1.00 . A A . 27 VAL N 1 1
7 6138 1 1 27 VAL O O 5.906 -14.653 -2.882 1.00 . A A . 27 VAL O 1 1
7 6139 1 1 28 SER C C 3.673 -15.366 -1.649 1.00 . A A . 28 SER C 1 1
7 6140 1 1 28 SER CA C 4.700 -15.489 -0.521 1.00 . A A . 28 SER CA 1 1
7 6141 1 1 28 SER CB C 4.002 -15.433 0.840 1.00 . A A . 28 SER CB 1 1
7 6142 1 1 28 SER H H 5.951 -13.996 0.219 1.00 . A A . 28 SER H 1 1
7 6143 1 1 28 SER HA H 5.253 -16.423 -0.608 1.00 . A A . 28 SER HA 1 1
7 6144 1 1 28 SER HB2 H 4.717 -15.679 1.624 1.00 . A A . 28 SER HB2 1 1
7 6145 1 1 28 SER HB3 H 3.659 -14.416 1.030 1.00 . A A . 28 SER HB3 1 1
7 6146 1 1 28 SER HG H 2.290 -16.065 1.660 1.00 . A A . 28 SER HG 1 1
7 6147 1 1 28 SER N N 5.697 -14.438 -0.640 1.00 . A A . 28 SER N 1 1
7 6148 1 1 28 SER O O 3.183 -16.371 -2.159 1.00 . A A . 28 SER O 1 1
7 6149 1 1 28 SER OG O 2.896 -16.328 0.910 1.00 . A A . 28 SER OG 1 1
7 6150 1 1 29 ASN C C 2.538 -12.395 -3.496 1.00 . A A . 29 ASN C 1 1
7 6151 1 1 29 ASN CA C 2.418 -13.857 -3.063 1.00 . A A . 29 ASN CA 1 1
7 6152 1 1 29 ASN CB C 0.986 -14.091 -2.579 1.00 . A A . 29 ASN CB 1 1
7 6153 1 1 29 ASN CG C 0.023 -14.222 -3.760 1.00 . A A . 29 ASN CG 1 1
7 6154 1 1 29 ASN H H 3.780 -13.311 -1.584 1.00 . A A . 29 ASN H 1 1
7 6155 1 1 29 ASN HA H 2.674 -14.552 -3.863 1.00 . A A . 29 ASN HA 1 1
7 6156 1 1 29 ASN HB2 H 0.946 -14.994 -1.971 1.00 . A A . 29 ASN HB2 1 1
7 6157 1 1 29 ASN HB3 H 0.673 -13.262 -1.942 1.00 . A A . 29 ASN HB3 1 1
7 6158 1 1 29 ASN HD21 H -0.767 -15.861 -2.871 1.00 . A A . 29 ASN HD21 1 1
7 6159 1 1 29 ASN HD22 H -1.478 -15.426 -4.390 1.00 . A A . 29 ASN HD22 1 1
7 6160 1 1 29 ASN N N 3.377 -14.123 -2.004 1.00 . A A . 29 ASN N 1 1
7 6161 1 1 29 ASN ND2 N -0.810 -15.255 -3.667 1.00 . A A . 29 ASN ND2 1 1
7 6162 1 1 29 ASN O O 1.889 -11.519 -2.927 1.00 . A A . 29 ASN O 1 1
7 6163 1 1 29 ASN OD1 O 0.034 -13.438 -4.694 1.00 . A A . 29 ASN OD1 1 1
7 6164 1 1 30 LYS C C 2.375 -10.414 -5.851 1.00 . A A . 30 LYS C 1 1
7 6165 1 1 30 LYS CA C 3.587 -10.835 -5.017 1.00 . A A . 30 LYS CA 1 1
7 6166 1 1 30 LYS CB C 4.912 -10.758 -5.779 1.00 . A A . 30 LYS CB 1 1
7 6167 1 1 30 LYS CD C 7.152 -9.606 -5.924 1.00 . A A . 30 LYS CD 1 1
7 6168 1 1 30 LYS CE C 8.415 -9.732 -5.070 1.00 . A A . 30 LYS CE 1 1
7 6169 1 1 30 LYS CG C 5.894 -9.817 -5.077 1.00 . A A . 30 LYS CG 1 1
7 6170 1 1 30 LYS H H 3.898 -12.893 -4.958 1.00 . A A . 30 LYS H 1 1
7 6171 1 1 30 LYS HA H 3.668 -10.163 -4.162 1.00 . A A . 30 LYS HA 1 1
7 6172 1 1 30 LYS HB2 H 5.349 -11.753 -5.858 1.00 . A A . 30 LYS HB2 1 1
7 6173 1 1 30 LYS HB3 H 4.732 -10.409 -6.795 1.00 . A A . 30 LYS HB3 1 1
7 6174 1 1 30 LYS HD2 H 7.179 -10.339 -6.731 1.00 . A A . 30 LYS HD2 1 1
7 6175 1 1 30 LYS HD3 H 7.119 -8.622 -6.390 1.00 . A A . 30 LYS HD3 1 1
7 6176 1 1 30 LYS HE2 H 8.458 -8.914 -4.351 1.00 . A A . 30 LYS HE2 1 1
7 6177 1 1 30 LYS HE3 H 8.383 -10.660 -4.498 1.00 . A A . 30 LYS HE3 1 1
7 6178 1 1 30 LYS HG2 H 5.412 -8.857 -4.890 1.00 . A A . 30 LYS HG2 1 1
7 6179 1 1 30 LYS HG3 H 6.170 -10.230 -4.108 1.00 . A A . 30 LYS HG3 1 1
7 6180 1 1 30 LYS HZ1 H 9.417 -10.146 -6.803 1.00 . A A . 30 LYS HZ1 1 1
7 6181 1 1 30 LYS HZ2 H 9.906 -8.766 -6.080 1.00 . A A . 30 LYS HZ2 1 1
7 6182 1 1 30 LYS HZ3 H 10.361 -10.212 -5.473 1.00 . A A . 30 LYS HZ3 1 1
7 6183 1 1 30 LYS N N 3.374 -12.175 -4.501 1.00 . A A . 30 LYS N 1 1
7 6184 1 1 30 LYS NZ N 9.622 -9.712 -5.926 1.00 . A A . 30 LYS NZ 1 1
7 6185 1 1 30 LYS O O 2.322 -9.293 -6.355 1.00 . A A . 30 LYS O 1 1
7 6186 1 1 31 THR C C -0.925 -10.682 -5.798 1.00 . A A . 31 THR C 1 1
7 6187 1 1 31 THR CA C 0.221 -11.075 -6.731 1.00 . A A . 31 THR CA 1 1
7 6188 1 1 31 THR CB C -0.081 -12.315 -7.576 1.00 . A A . 31 THR CB 1 1
7 6189 1 1 31 THR CG2 C -1.251 -12.096 -8.538 1.00 . A A . 31 THR CG2 1 1
7 6190 1 1 31 THR H H 1.481 -12.245 -5.555 1.00 . A A . 31 THR H 1 1
7 6191 1 1 31 THR HA H 0.405 -10.224 -7.387 1.00 . A A . 31 THR HA 1 1
7 6192 1 1 31 THR HB H -0.255 -13.185 -6.942 1.00 . A A . 31 THR HB 1 1
7 6193 1 1 31 THR HG1 H 1.711 -13.078 -8.035 1.00 . A A . 31 THR HG1 1 1
7 6194 1 1 31 THR HG21 H -0.928 -12.310 -9.557 1.00 . A A . 31 THR HG21 1 1
7 6195 1 1 31 THR HG22 H -2.071 -12.763 -8.270 1.00 . A A . 31 THR HG22 1 1
7 6196 1 1 31 THR HG23 H -1.587 -11.061 -8.472 1.00 . A A . 31 THR HG23 1 1
7 6197 1 1 31 THR N N 1.430 -11.336 -5.969 1.00 . A A . 31 THR N 1 1
7 6198 1 1 31 THR O O -2.010 -10.328 -6.255 1.00 . A A . 31 THR O 1 1
7 6199 1 1 31 THR OG1 O 1.052 -12.438 -8.430 1.00 . A A . 31 THR OG1 1 1
7 6200 1 1 32 VAL C C -0.961 -9.654 -2.359 1.00 . A A . 32 VAL C 1 1
7 6201 1 1 32 VAL CA C -1.638 -10.413 -3.502 1.00 . A A . 32 VAL CA 1 1
7 6202 1 1 32 VAL CB C -2.366 -11.674 -3.033 1.00 . A A . 32 VAL CB 1 1
7 6203 1 1 32 VAL CG1 C -3.255 -11.376 -1.823 1.00 . A A . 32 VAL CG1 1 1
7 6204 1 1 32 VAL CG2 C -3.179 -12.293 -4.172 1.00 . A A . 32 VAL CG2 1 1
7 6205 1 1 32 VAL H H 0.241 -11.046 -4.141 1.00 . A A . 32 VAL H 1 1
7 6206 1 1 32 VAL HA H -2.369 -9.756 -3.975 1.00 . A A . 32 VAL HA 1 1
7 6207 1 1 32 VAL HB H -1.613 -12.400 -2.725 1.00 . A A . 32 VAL HB 1 1
7 6208 1 1 32 VAL HG11 H -2.629 -11.187 -0.951 1.00 . A A . 32 VAL HG11 1 1
7 6209 1 1 32 VAL HG12 H -3.866 -10.498 -2.030 1.00 . A A . 32 VAL HG12 1 1
7 6210 1 1 32 VAL HG13 H -3.901 -12.232 -1.628 1.00 . A A . 32 VAL HG13 1 1
7 6211 1 1 32 VAL HG21 H -2.524 -12.900 -4.797 1.00 . A A . 32 VAL HG21 1 1
7 6212 1 1 32 VAL HG22 H -3.968 -12.920 -3.756 1.00 . A A . 32 VAL HG22 1 1
7 6213 1 1 32 VAL HG23 H -3.623 -11.501 -4.773 1.00 . A A . 32 VAL HG23 1 1
7 6214 1 1 32 VAL N N -0.644 -10.757 -4.505 1.00 . A A . 32 VAL N 1 1
7 6215 1 1 32 VAL O O 0.037 -10.116 -1.807 1.00 . A A . 32 VAL O 1 1
7 6216 1 1 33 PRO C C -1.031 -8.146 0.546 1.00 . A A . 33 PRO C 1 1
7 6217 1 1 33 PRO CA C -0.977 -7.647 -0.939 1.00 . A A . 33 PRO CA 1 1
7 6218 1 1 33 PRO CB C -1.734 -6.314 -1.144 1.00 . A A . 33 PRO CB 1 1
7 6219 1 1 33 PRO CD C -2.742 -7.884 -2.675 1.00 . A A . 33 PRO CD 1 1
7 6220 1 1 33 PRO CG C -3.070 -6.686 -1.787 1.00 . A A . 33 PRO CG 1 1
7 6221 1 1 33 PRO HA H 0.064 -7.464 -1.160 1.00 . A A . 33 PRO HA 1 1
7 6222 1 1 33 PRO HB2 H -1.898 -5.816 -0.188 1.00 . A A . 33 PRO HB2 1 1
7 6223 1 1 33 PRO HB3 H -1.168 -5.615 -1.741 1.00 . A A . 33 PRO HB3 1 1
7 6224 1 1 33 PRO HD2 H -3.571 -8.591 -2.705 1.00 . A A . 33 PRO HD2 1 1
7 6225 1 1 33 PRO HD3 H -2.564 -7.582 -3.696 1.00 . A A . 33 PRO HD3 1 1
7 6226 1 1 33 PRO HG2 H -3.828 -6.926 -1.042 1.00 . A A . 33 PRO HG2 1 1
7 6227 1 1 33 PRO HG3 H -3.432 -5.869 -2.393 1.00 . A A . 33 PRO HG3 1 1
7 6228 1 1 33 PRO N N -1.530 -8.500 -2.039 1.00 . A A . 33 PRO N 1 1
7 6229 1 1 33 PRO O O -1.865 -8.980 0.896 1.00 . A A . 33 PRO O 1 1
7 6230 1 1 34 VAL C C -0.452 -6.770 3.614 1.00 . A A . 34 VAL C 1 1
7 6231 1 1 34 VAL CA C -0.060 -7.974 2.756 1.00 . A A . 34 VAL CA 1 1
7 6232 1 1 34 VAL CB C 1.331 -8.518 3.087 1.00 . A A . 34 VAL CB 1 1
7 6233 1 1 34 VAL CG1 C 2.254 -7.400 3.577 1.00 . A A . 34 VAL CG1 1 1
7 6234 1 1 34 VAL CG2 C 1.248 -9.650 4.113 1.00 . A A . 34 VAL CG2 1 1
7 6235 1 1 34 VAL H H 0.547 -6.927 1.060 1.00 . A A . 34 VAL H 1 1
7 6236 1 1 34 VAL HA H -0.783 -8.773 2.920 1.00 . A A . 34 VAL HA 1 1
7 6237 1 1 34 VAL HB H 1.758 -8.927 2.171 1.00 . A A . 34 VAL HB 1 1
7 6238 1 1 34 VAL HG11 H 2.112 -7.255 4.648 1.00 . A A . 34 VAL HG11 1 1
7 6239 1 1 34 VAL HG12 H 3.291 -7.674 3.382 1.00 . A A . 34 VAL HG12 1 1
7 6240 1 1 34 VAL HG13 H 2.017 -6.476 3.050 1.00 . A A . 34 VAL HG13 1 1
7 6241 1 1 34 VAL HG21 H 1.208 -9.227 5.117 1.00 . A A . 34 VAL HG21 1 1
7 6242 1 1 34 VAL HG22 H 0.348 -10.239 3.931 1.00 . A A . 34 VAL HG22 1 1
7 6243 1 1 34 VAL HG23 H 2.125 -10.288 4.022 1.00 . A A . 34 VAL HG23 1 1
7 6244 1 1 34 VAL N N -0.129 -7.605 1.352 1.00 . A A . 34 VAL N 1 1
7 6245 1 1 34 VAL O O -1.030 -6.931 4.689 1.00 . A A . 34 VAL O 1 1
7 6246 1 1 35 LYS C C -0.659 -3.237 2.802 1.00 . A A . 35 LYS C 1 1
7 6247 1 1 35 LYS CA C -0.432 -4.360 3.817 1.00 . A A . 35 LYS CA 1 1
7 6248 1 1 35 LYS CB C 0.655 -4.046 4.847 1.00 . A A . 35 LYS CB 1 1
7 6249 1 1 35 LYS CD C 0.082 -3.450 7.230 1.00 . A A . 35 LYS CD 1 1
7 6250 1 1 35 LYS CE C 0.424 -3.905 8.649 1.00 . A A . 35 LYS CE 1 1
7 6251 1 1 35 LYS CG C 0.275 -4.589 6.227 1.00 . A A . 35 LYS CG 1 1
7 6252 1 1 35 LYS H H 0.348 -5.468 2.235 1.00 . A A . 35 LYS H 1 1
7 6253 1 1 35 LYS HA H -1.359 -4.523 4.366 1.00 . A A . 35 LYS HA 1 1
7 6254 1 1 35 LYS HB2 H 1.601 -4.483 4.528 1.00 . A A . 35 LYS HB2 1 1
7 6255 1 1 35 LYS HB3 H 0.806 -2.969 4.905 1.00 . A A . 35 LYS HB3 1 1
7 6256 1 1 35 LYS HD2 H 0.713 -2.606 6.952 1.00 . A A . 35 LYS HD2 1 1
7 6257 1 1 35 LYS HD3 H -0.949 -3.100 7.196 1.00 . A A . 35 LYS HD3 1 1
7 6258 1 1 35 LYS HE2 H -0.444 -3.778 9.296 1.00 . A A . 35 LYS HE2 1 1
7 6259 1 1 35 LYS HE3 H 0.669 -4.968 8.647 1.00 . A A . 35 LYS HE3 1 1
7 6260 1 1 35 LYS HG2 H -0.644 -5.171 6.152 1.00 . A A . 35 LYS HG2 1 1
7 6261 1 1 35 LYS HG3 H 1.052 -5.265 6.583 1.00 . A A . 35 LYS HG3 1 1
7 6262 1 1 35 LYS HZ1 H 1.344 -2.795 10.098 1.00 . A A . 35 LYS HZ1 1 1
7 6263 1 1 35 LYS HZ2 H 2.376 -3.716 9.229 1.00 . A A . 35 LYS HZ2 1 1
7 6264 1 1 35 LYS HZ3 H 1.752 -2.353 8.580 1.00 . A A . 35 LYS HZ3 1 1
7 6265 1 1 35 LYS N N -0.121 -5.590 3.109 1.00 . A A . 35 LYS N 1 1
7 6266 1 1 35 LYS NZ N 1.566 -3.129 9.182 1.00 . A A . 35 LYS NZ 1 1
7 6267 1 1 35 LYS O O -0.057 -3.233 1.730 1.00 . A A . 35 LYS O 1 1
7 6268 1 1 36 ARG C C -2.160 0.054 3.153 1.00 . A A . 36 ARG C 1 1
7 6269 1 1 36 ARG CA C -1.846 -1.187 2.314 1.00 . A A . 36 ARG CA 1 1
7 6270 1 1 36 ARG CB C -3.041 -1.501 1.413 1.00 . A A . 36 ARG CB 1 1
7 6271 1 1 36 ARG CD C -3.700 -3.116 -0.409 1.00 . A A . 36 ARG CD 1 1
7 6272 1 1 36 ARG CG C -2.591 -2.213 0.135 1.00 . A A . 36 ARG CG 1 1
7 6273 1 1 36 ARG CZ C -4.806 -5.221 0.334 1.00 . A A . 36 ARG CZ 1 1
7 6274 1 1 36 ARG H H -2.016 -2.323 4.051 1.00 . A A . 36 ARG H 1 1
7 6275 1 1 36 ARG HA H -0.948 -1.036 1.714 1.00 . A A . 36 ARG HA 1 1
7 6276 1 1 36 ARG HB2 H -3.753 -2.127 1.951 1.00 . A A . 36 ARG HB2 1 1
7 6277 1 1 36 ARG HB3 H -3.560 -0.578 1.156 1.00 . A A . 36 ARG HB3 1 1
7 6278 1 1 36 ARG HD2 H -4.653 -2.586 -0.393 1.00 . A A . 36 ARG HD2 1 1
7 6279 1 1 36 ARG HD3 H -3.495 -3.371 -1.448 1.00 . A A . 36 ARG HD3 1 1
7 6280 1 1 36 ARG HE H -3.052 -4.542 1.049 1.00 . A A . 36 ARG HE 1 1
7 6281 1 1 36 ARG HG2 H -2.316 -1.475 -0.619 1.00 . A A . 36 ARG HG2 1 1
7 6282 1 1 36 ARG HG3 H -1.700 -2.806 0.339 1.00 . A A . 36 ARG HG3 1 1
7 6283 1 1 36 ARG HH11 H -5.564 -6.965 1.057 1.00 . A A . 36 ARG HH11 1 1
7 6284 1 1 36 ARG HH12 H -4.050 -6.477 1.744 1.00 . A A . 36 ARG HH12 1 1
7 6285 1 1 36 ARG HH21 H -6.577 -5.653 -0.567 1.00 . A A . 36 ARG HH21 1 1
7 6286 1 1 36 ARG HH22 H -5.821 -4.187 -1.094 1.00 . A A . 36 ARG HH22 1 1
7 6287 1 1 36 ARG N N -1.530 -2.312 3.178 1.00 . A A . 36 ARG N 1 1
7 6288 1 1 36 ARG NE N -3.793 -4.348 0.405 1.00 . A A . 36 ARG NE 1 1
7 6289 1 1 36 ARG NH1 N -4.807 -6.313 1.111 1.00 . A A . 36 ARG NH1 1 1
7 6290 1 1 36 ARG NH2 N -5.821 -5.003 -0.514 1.00 . A A . 36 ARG NH2 1 1
7 6291 1 1 36 ARG O O -2.819 -0.043 4.187 1.00 . A A . 36 ARG O 1 1
7 6292 1 1 37 GLY C C -1.191 3.601 2.652 1.00 . A A . 37 GLY C 1 1
7 6293 1 1 37 GLY CA C -1.897 2.448 3.368 1.00 . A A . 37 GLY CA 1 1
7 6294 1 1 37 GLY H H -1.141 1.261 1.834 1.00 . A A . 37 GLY H 1 1
7 6295 1 1 37 GLY HA2 H -2.967 2.652 3.427 1.00 . A A . 37 GLY HA2 1 1
7 6296 1 1 37 GLY HA3 H -1.531 2.374 4.392 1.00 . A A . 37 GLY HA3 1 1
7 6297 1 1 37 GLY N N -1.676 1.190 2.676 1.00 . A A . 37 GLY N 1 1
7 6298 1 1 37 GLY O O -0.674 3.428 1.550 1.00 . A A . 37 GLY O 1 1
7 6299 1 1 38 CYS C C 0.750 6.179 3.499 1.00 . A A . 38 CYS C 1 1
7 6300 1 1 38 CYS CA C -0.560 5.934 2.746 1.00 . A A . 38 CYS CA 1 1
7 6301 1 1 38 CYS CB C -1.485 7.151 2.798 1.00 . A A . 38 CYS CB 1 1
7 6302 1 1 38 CYS H H -1.616 4.886 4.203 1.00 . A A . 38 CYS H 1 1
7 6303 1 1 38 CYS HA H -0.367 5.717 1.695 1.00 . A A . 38 CYS HA 1 1
7 6304 1 1 38 CYS HB2 H -1.775 7.320 3.835 1.00 . A A . 38 CYS HB2 1 1
7 6305 1 1 38 CYS HB3 H -0.925 8.030 2.476 1.00 . A A . 38 CYS HB3 1 1
7 6306 1 1 38 CYS N N -1.194 4.752 3.307 1.00 . A A . 38 CYS N 1 1
7 6307 1 1 38 CYS O O 0.897 5.764 4.647 1.00 . A A . 38 CYS O 1 1
7 6308 1 1 38 CYS SG S -2.996 7.010 1.775 1.00 . A A . 38 CYS SG 1 1
7 6309 1 1 39 ILE C C 3.446 8.514 2.888 1.00 . A A . 39 ILE C 1 1
7 6310 1 1 39 ILE CA C 2.959 7.161 3.412 1.00 . A A . 39 ILE CA 1 1
7 6311 1 1 39 ILE CB C 3.943 6.017 3.169 1.00 . A A . 39 ILE CB 1 1
7 6312 1 1 39 ILE CD1 C 5.536 4.506 4.410 1.00 . A A . 39 ILE CD1 1 1
7 6313 1 1 39 ILE CG1 C 4.964 5.921 4.304 1.00 . A A . 39 ILE CG1 1 1
7 6314 1 1 39 ILE CG2 C 4.617 6.154 1.802 1.00 . A A . 39 ILE CG2 1 1
7 6315 1 1 39 ILE H H 1.538 7.190 1.888 1.00 . A A . 39 ILE H 1 1
7 6316 1 1 39 ILE HA H 2.815 7.239 4.489 1.00 . A A . 39 ILE HA 1 1
7 6317 1 1 39 ILE HB H 3.384 5.081 3.159 1.00 . A A . 39 ILE HB 1 1
7 6318 1 1 39 ILE HD11 H 5.011 3.959 5.194 1.00 . A A . 39 ILE HD11 1 1
7 6319 1 1 39 ILE HD12 H 5.407 3.989 3.459 1.00 . A A . 39 ILE HD12 1 1
7 6320 1 1 39 ILE HD13 H 6.597 4.559 4.653 1.00 . A A . 39 ILE HD13 1 1
7 6321 1 1 39 ILE HG12 H 5.772 6.632 4.131 1.00 . A A . 39 ILE HG12 1 1
7 6322 1 1 39 ILE HG13 H 4.492 6.197 5.247 1.00 . A A . 39 ILE HG13 1 1
7 6323 1 1 39 ILE HG21 H 5.451 5.455 1.737 1.00 . A A . 39 ILE HG21 1 1
7 6324 1 1 39 ILE HG22 H 3.896 5.932 1.017 1.00 . A A . 39 ILE HG22 1 1
7 6325 1 1 39 ILE HG23 H 4.987 7.172 1.679 1.00 . A A . 39 ILE HG23 1 1
7 6326 1 1 39 ILE N N 1.667 6.855 2.821 1.00 . A A . 39 ILE N 1 1
7 6327 1 1 39 ILE O O 2.994 8.978 1.842 1.00 . A A . 39 ILE O 1 1
7 6328 1 1 40 ASP C C 5.894 10.209 2.102 1.00 . A A . 40 ASP C 1 1
7 6329 1 1 40 ASP CA C 4.916 10.397 3.263 1.00 . A A . 40 ASP CA 1 1
7 6330 1 1 40 ASP CB C 5.680 11.029 4.427 1.00 . A A . 40 ASP CB 1 1
7 6331 1 1 40 ASP CG C 5.091 10.755 5.813 1.00 . A A . 40 ASP CG 1 1
7 6332 1 1 40 ASP H H 4.725 8.723 4.487 1.00 . A A . 40 ASP H 1 1
7 6333 1 1 40 ASP HA H 4.057 11.009 2.989 1.00 . A A . 40 ASP HA 1 1
7 6334 1 1 40 ASP HB2 H 6.707 10.665 4.407 1.00 . A A . 40 ASP HB2 1 1
7 6335 1 1 40 ASP HB3 H 5.723 12.107 4.273 1.00 . A A . 40 ASP HB3 1 1
7 6336 1 1 40 ASP HD2 H 6.449 10.511 7.094 1.00 . A A . 40 ASP HD2 1 1
7 6337 1 1 40 ASP N N 4.362 9.107 3.638 1.00 . A A . 40 ASP N 1 1
7 6338 1 1 40 ASP O O 5.722 10.802 1.038 1.00 . A A . 40 ASP O 1 1
7 6339 1 1 40 ASP OD1 O 4.013 11.261 6.159 1.00 . A A . 40 ASP OD1 1 1
7 6340 1 1 40 ASP OD2 O 5.795 9.975 6.561 1.00 . A A . 40 ASP OD2 1 1
7 6341 1 1 41 ALA C C 7.699 7.693 0.785 1.00 . A A . 41 ALA C 1 1
7 6342 1 1 41 ALA CA C 7.905 9.107 1.332 1.00 . A A . 41 ALA CA 1 1
7 6343 1 1 41 ALA CB C 9.300 9.302 1.932 1.00 . A A . 41 ALA CB 1 1
7 6344 1 1 41 ALA H H 7.032 8.902 3.212 1.00 . A A . 41 ALA H 1 1
7 6345 1 1 41 ALA HA H 7.767 9.824 0.524 1.00 . A A . 41 ALA HA 1 1
7 6346 1 1 41 ALA HB1 H 9.902 8.412 1.749 1.00 . A A . 41 ALA HB1 1 1
7 6347 1 1 41 ALA HB2 H 9.775 10.165 1.469 1.00 . A A . 41 ALA HB2 1 1
7 6348 1 1 41 ALA HB3 H 9.213 9.468 3.006 1.00 . A A . 41 ALA HB3 1 1
7 6349 1 1 41 ALA N N 6.900 9.381 2.345 1.00 . A A . 41 ALA N 1 1
7 6350 1 1 41 ALA O O 7.138 6.835 1.465 1.00 . A A . 41 ALA O 1 1
7 6351 1 1 42 CYS C C 9.030 5.236 -0.432 1.00 . A A . 42 CYS C 1 1
7 6352 1 1 42 CYS CA C 8.038 6.198 -1.087 1.00 . A A . 42 CYS CA 1 1
7 6353 1 1 42 CYS CB C 8.252 6.299 -2.599 1.00 . A A . 42 CYS CB 1 1
7 6354 1 1 42 CYS H H 8.619 8.197 -0.986 1.00 . A A . 42 CYS H 1 1
7 6355 1 1 42 CYS HA H 7.012 5.867 -0.925 1.00 . A A . 42 CYS HA 1 1
7 6356 1 1 42 CYS HB2 H 7.664 7.136 -2.976 1.00 . A A . 42 CYS HB2 1 1
7 6357 1 1 42 CYS HB3 H 9.299 6.534 -2.788 1.00 . A A . 42 CYS HB3 1 1
7 6358 1 1 42 CYS N N 8.164 7.494 -0.440 1.00 . A A . 42 CYS N 1 1
7 6359 1 1 42 CYS O O 10.229 5.507 -0.391 1.00 . A A . 42 CYS O 1 1
7 6360 1 1 42 CYS SG S 7.809 4.792 -3.537 1.00 . A A . 42 CYS SG 1 1
7 6361 1 1 43 PRO C C 10.604 2.517 0.004 1.00 . A A . 43 PRO C 1 1
7 6362 1 1 43 PRO CA C 9.342 3.094 0.735 1.00 . A A . 43 PRO CA 1 1
7 6363 1 1 43 PRO CB C 8.310 2.001 1.088 1.00 . A A . 43 PRO CB 1 1
7 6364 1 1 43 PRO CD C 7.041 3.765 0.038 1.00 . A A . 43 PRO CD 1 1
7 6365 1 1 43 PRO CG C 6.953 2.705 1.134 1.00 . A A . 43 PRO CG 1 1
7 6366 1 1 43 PRO HA H 9.697 3.516 1.663 1.00 . A A . 43 PRO HA 1 1
7 6367 1 1 43 PRO HB2 H 8.307 1.219 0.329 1.00 . A A . 43 PRO HB2 1 1
7 6368 1 1 43 PRO HB3 H 8.548 1.503 2.017 1.00 . A A . 43 PRO HB3 1 1
7 6369 1 1 43 PRO HD2 H 6.748 3.367 -0.934 1.00 . A A . 43 PRO HD2 1 1
7 6370 1 1 43 PRO HD3 H 6.375 4.592 0.235 1.00 . A A . 43 PRO HD3 1 1
7 6371 1 1 43 PRO HG2 H 6.128 2.012 0.966 1.00 . A A . 43 PRO HG2 1 1
7 6372 1 1 43 PRO HG3 H 6.811 3.180 2.094 1.00 . A A . 43 PRO HG3 1 1
7 6373 1 1 43 PRO N N 8.493 4.130 0.063 1.00 . A A . 43 PRO N 1 1
7 6374 1 1 43 PRO O O 10.951 2.964 -1.088 1.00 . A A . 43 PRO O 1 1
7 6375 1 1 44 LYS C C 12.081 -0.527 -0.303 1.00 . A A . 44 LYS C 1 1
7 6376 1 1 44 LYS CA C 12.413 0.915 0.091 1.00 . A A . 44 LYS CA 1 1
7 6377 1 1 44 LYS CB C 13.590 1.031 1.062 1.00 . A A . 44 LYS CB 1 1
7 6378 1 1 44 LYS CD C 15.697 2.414 1.143 1.00 . A A . 44 LYS CD 1 1
7 6379 1 1 44 LYS CE C 16.333 2.571 -0.240 1.00 . A A . 44 LYS CE 1 1
7 6380 1 1 44 LYS CG C 14.170 2.447 1.051 1.00 . A A . 44 LYS CG 1 1
7 6381 1 1 44 LYS H H 10.938 1.186 1.537 1.00 . A A . 44 LYS H 1 1
7 6382 1 1 44 LYS HA H 12.682 1.466 -0.810 1.00 . A A . 44 LYS HA 1 1
7 6383 1 1 44 LYS HB2 H 13.262 0.776 2.069 1.00 . A A . 44 LYS HB2 1 1
7 6384 1 1 44 LYS HB3 H 14.364 0.315 0.788 1.00 . A A . 44 LYS HB3 1 1
7 6385 1 1 44 LYS HD2 H 16.042 3.213 1.799 1.00 . A A . 44 LYS HD2 1 1
7 6386 1 1 44 LYS HD3 H 16.018 1.473 1.590 1.00 . A A . 44 LYS HD3 1 1
7 6387 1 1 44 LYS HE2 H 16.105 1.698 -0.852 1.00 . A A . 44 LYS HE2 1 1
7 6388 1 1 44 LYS HE3 H 15.906 3.435 -0.748 1.00 . A A . 44 LYS HE3 1 1
7 6389 1 1 44 LYS HG2 H 13.867 2.961 0.138 1.00 . A A . 44 LYS HG2 1 1
7 6390 1 1 44 LYS HG3 H 13.764 3.016 1.887 1.00 . A A . 44 LYS HG3 1 1
7 6391 1 1 44 LYS HZ1 H 18.050 2.796 0.845 1.00 . A A . 44 LYS HZ1 1 1
7 6392 1 1 44 LYS HZ2 H 18.257 1.945 -0.533 1.00 . A A . 44 LYS HZ2 1 1
7 6393 1 1 44 LYS HZ3 H 18.082 3.567 -0.594 1.00 . A A . 44 LYS HZ3 1 1
7 6394 1 1 44 LYS N N 11.228 1.544 0.650 1.00 . A A . 44 LYS N 1 1
7 6395 1 1 44 LYS NZ N 17.799 2.732 -0.121 1.00 . A A . 44 LYS NZ 1 1
7 6396 1 1 44 LYS O O 11.894 -1.383 0.560 1.00 . A A . 44 LYS O 1 1
7 6397 1 1 45 ASN C C 12.715 -3.081 -1.561 1.00 . A A . 45 ASN C 1 1
7 6398 1 1 45 ASN CA C 11.714 -2.072 -2.127 1.00 . A A . 45 ASN CA 1 1
7 6399 1 1 45 ASN CB C 11.822 -2.104 -3.652 1.00 . A A . 45 ASN CB 1 1
7 6400 1 1 45 ASN CG C 13.213 -1.663 -4.113 1.00 . A A . 45 ASN CG 1 1
7 6401 1 1 45 ASN H H 12.173 -0.048 -2.303 1.00 . A A . 45 ASN H 1 1
7 6402 1 1 45 ASN HA H 10.691 -2.276 -1.808 1.00 . A A . 45 ASN HA 1 1
7 6403 1 1 45 ASN HB2 H 11.617 -3.111 -4.014 1.00 . A A . 45 ASN HB2 1 1
7 6404 1 1 45 ASN HB3 H 11.067 -1.449 -4.088 1.00 . A A . 45 ASN HB3 1 1
7 6405 1 1 45 ASN HD21 H 12.717 -2.223 -5.994 1.00 . A A . 45 ASN HD21 1 1
7 6406 1 1 45 ASN HD22 H 14.313 -1.577 -5.810 1.00 . A A . 45 ASN HD22 1 1
7 6407 1 1 45 ASN N N 12.019 -0.750 -1.608 1.00 . A A . 45 ASN N 1 1
7 6408 1 1 45 ASN ND2 N 13.432 -1.836 -5.413 1.00 . A A . 45 ASN ND2 1 1
7 6409 1 1 45 ASN O O 13.848 -2.725 -1.244 1.00 . A A . 45 ASN O 1 1
7 6410 1 1 45 ASN OD1 O 14.032 -1.197 -3.338 1.00 . A A . 45 ASN OD1 1 1
7 6411 1 1 46 SER C C 12.943 -6.643 -1.783 1.00 . A A . 46 SER C 1 1
7 6412 1 1 46 SER CA C 13.101 -5.384 -0.929 1.00 . A A . 46 SER CA 1 1
7 6413 1 1 46 SER CB C 12.762 -5.687 0.532 1.00 . A A . 46 SER CB 1 1
7 6414 1 1 46 SER H H 11.335 -4.603 -1.711 1.00 . A A . 46 SER H 1 1
7 6415 1 1 46 SER HA H 14.120 -5.003 -0.994 1.00 . A A . 46 SER HA 1 1
7 6416 1 1 46 SER HB2 H 12.021 -6.486 0.574 1.00 . A A . 46 SER HB2 1 1
7 6417 1 1 46 SER HB3 H 13.654 -6.051 1.042 1.00 . A A . 46 SER HB3 1 1
7 6418 1 1 46 SER HG H 12.965 -4.167 1.818 1.00 . A A . 46 SER HG 1 1
7 6419 1 1 46 SER N N 12.259 -4.321 -1.451 1.00 . A A . 46 SER N 1 1
7 6420 1 1 46 SER O O 12.115 -6.681 -2.693 1.00 . A A . 46 SER O 1 1
7 6421 1 1 46 SER OG O 12.261 -4.540 1.213 1.00 . A A . 46 SER OG 1 1
7 6422 1 1 47 LEU C C 12.546 -9.749 -1.666 1.00 . A A . 47 LEU C 1 1
7 6423 1 1 47 LEU CA C 13.710 -8.902 -2.186 1.00 . A A . 47 LEU CA 1 1
7 6424 1 1 47 LEU CB C 15.065 -9.607 -2.110 1.00 . A A . 47 LEU CB 1 1
7 6425 1 1 47 LEU CD1 C 16.735 -10.796 -3.579 1.00 . A A . 47 LEU CD1 1 1
7 6426 1 1 47 LEU CD2 C 14.832 -12.086 -2.508 1.00 . A A . 47 LEU CD2 1 1
7 6427 1 1 47 LEU CG C 15.282 -10.751 -3.103 1.00 . A A . 47 LEU CG 1 1
7 6428 1 1 47 LEU H H 14.420 -7.605 -0.719 1.00 . A A . 47 LEU H 1 1
7 6429 1 1 47 LEU HA H 13.526 -8.668 -3.234 1.00 . A A . 47 LEU HA 1 1
7 6430 1 1 47 LEU HB2 H 15.847 -8.864 -2.265 1.00 . A A . 47 LEU HB2 1 1
7 6431 1 1 47 LEU HB3 H 15.193 -9.999 -1.102 1.00 . A A . 47 LEU HB3 1 1
7 6432 1 1 47 LEU HD11 H 17.008 -9.830 -4.004 1.00 . A A . 47 LEU HD11 1 1
7 6433 1 1 47 LEU HD12 H 17.387 -11.020 -2.735 1.00 . A A . 47 LEU HD12 1 1
7 6434 1 1 47 LEU HD13 H 16.845 -11.570 -4.338 1.00 . A A . 47 LEU HD13 1 1
7 6435 1 1 47 LEU HD21 H 14.480 -11.930 -1.488 1.00 . A A . 47 LEU HD21 1 1
7 6436 1 1 47 LEU HD22 H 14.025 -12.500 -3.111 1.00 . A A . 47 LEU HD22 1 1
7 6437 1 1 47 LEU HD23 H 15.672 -12.782 -2.499 1.00 . A A . 47 LEU HD23 1 1
7 6438 1 1 47 LEU HG H 14.662 -10.564 -3.980 1.00 . A A . 47 LEU HG 1 1
7 6439 1 1 47 LEU N N 13.749 -7.644 -1.460 1.00 . A A . 47 LEU N 1 1
7 6440 1 1 47 LEU O O 11.826 -10.368 -2.448 1.00 . A A . 47 LEU O 1 1
7 6441 1 1 48 LEU C C 10.027 -9.718 0.202 1.00 . A A . 48 LEU C 1 1
7 6442 1 1 48 LEU CA C 11.335 -10.510 0.284 1.00 . A A . 48 LEU CA 1 1
7 6443 1 1 48 LEU CB C 11.729 -10.899 1.710 1.00 . A A . 48 LEU CB 1 1
7 6444 1 1 48 LEU CD1 C 12.893 -12.654 3.096 1.00 . A A . 48 LEU CD1 1 1
7 6445 1 1 48 LEU CD2 C 10.524 -13.040 2.277 1.00 . A A . 48 LEU CD2 1 1
7 6446 1 1 48 LEU CG C 11.880 -12.398 1.979 1.00 . A A . 48 LEU CG 1 1
7 6447 1 1 48 LEU H H 12.987 -9.243 0.280 1.00 . A A . 48 LEU H 1 1
7 6448 1 1 48 LEU HA H 11.213 -11.434 -0.281 1.00 . A A . 48 LEU HA 1 1
7 6449 1 1 48 LEU HB2 H 12.673 -10.410 1.950 1.00 . A A . 48 LEU HB2 1 1
7 6450 1 1 48 LEU HB3 H 10.981 -10.500 2.394 1.00 . A A . 48 LEU HB3 1 1
7 6451 1 1 48 LEU HD11 H 12.366 -12.802 4.038 1.00 . A A . 48 LEU HD11 1 1
7 6452 1 1 48 LEU HD12 H 13.474 -13.547 2.861 1.00 . A A . 48 LEU HD12 1 1
7 6453 1 1 48 LEU HD13 H 13.563 -11.799 3.183 1.00 . A A . 48 LEU HD13 1 1
7 6454 1 1 48 LEU HD21 H 10.149 -12.672 3.231 1.00 . A A . 48 LEU HD21 1 1
7 6455 1 1 48 LEU HD22 H 9.819 -12.783 1.486 1.00 . A A . 48 LEU HD22 1 1
7 6456 1 1 48 LEU HD23 H 10.637 -14.123 2.325 1.00 . A A . 48 LEU HD23 1 1
7 6457 1 1 48 LEU HG H 12.268 -12.870 1.077 1.00 . A A . 48 LEU HG 1 1
7 6458 1 1 48 LEU N N 12.398 -9.749 -0.349 1.00 . A A . 48 LEU N 1 1
7 6459 1 1 48 LEU O O 9.025 -10.218 -0.304 1.00 . A A . 48 LEU O 1 1
7 6460 1 1 49 VAL C C 9.096 -6.548 -0.368 1.00 . A A . 49 VAL C 1 1
7 6461 1 1 49 VAL CA C 8.916 -7.628 0.700 1.00 . A A . 49 VAL CA 1 1
7 6462 1 1 49 VAL CB C 8.681 -7.053 2.099 1.00 . A A . 49 VAL CB 1 1
7 6463 1 1 49 VAL CG1 C 9.947 -6.383 2.636 1.00 . A A . 49 VAL CG1 1 1
7 6464 1 1 49 VAL CG2 C 7.502 -6.078 2.098 1.00 . A A . 49 VAL CG2 1 1
7 6465 1 1 49 VAL H H 10.902 -8.095 1.120 1.00 . A A . 49 VAL H 1 1
7 6466 1 1 49 VAL HA H 8.053 -8.241 0.437 1.00 . A A . 49 VAL HA 1 1
7 6467 1 1 49 VAL HB H 8.431 -7.879 2.763 1.00 . A A . 49 VAL HB 1 1
7 6468 1 1 49 VAL HG11 H 10.535 -7.112 3.192 1.00 . A A . 49 VAL HG11 1 1
7 6469 1 1 49 VAL HG12 H 10.536 -5.999 1.804 1.00 . A A . 49 VAL HG12 1 1
7 6470 1 1 49 VAL HG13 H 9.671 -5.560 3.295 1.00 . A A . 49 VAL HG13 1 1
7 6471 1 1 49 VAL HG21 H 7.062 -6.040 1.102 1.00 . A A . 49 VAL HG21 1 1
7 6472 1 1 49 VAL HG22 H 6.752 -6.414 2.814 1.00 . A A . 49 VAL HG22 1 1
7 6473 1 1 49 VAL HG23 H 7.851 -5.084 2.380 1.00 . A A . 49 VAL HG23 1 1
7 6474 1 1 49 VAL N N 10.082 -8.495 0.710 1.00 . A A . 49 VAL N 1 1
7 6475 1 1 49 VAL O O 10.098 -5.833 -0.369 1.00 . A A . 49 VAL O 1 1
7 6476 1 1 50 LYS C C 7.213 -4.323 -1.979 1.00 . A A . 50 LYS C 1 1
7 6477 1 1 50 LYS CA C 8.151 -5.482 -2.323 1.00 . A A . 50 LYS CA 1 1
7 6478 1 1 50 LYS CB C 7.842 -6.145 -3.666 1.00 . A A . 50 LYS CB 1 1
7 6479 1 1 50 LYS CD C 9.248 -4.625 -5.108 1.00 . A A . 50 LYS CD 1 1
7 6480 1 1 50 LYS CE C 9.723 -5.151 -6.464 1.00 . A A . 50 LYS CE 1 1
7 6481 1 1 50 LYS CG C 7.831 -5.113 -4.796 1.00 . A A . 50 LYS CG 1 1
7 6482 1 1 50 LYS H H 7.302 -7.049 -1.243 1.00 . A A . 50 LYS H 1 1
7 6483 1 1 50 LYS HA H 9.169 -5.099 -2.378 1.00 . A A . 50 LYS HA 1 1
7 6484 1 1 50 LYS HB2 H 8.586 -6.912 -3.877 1.00 . A A . 50 LYS HB2 1 1
7 6485 1 1 50 LYS HB3 H 6.876 -6.646 -3.616 1.00 . A A . 50 LYS HB3 1 1
7 6486 1 1 50 LYS HD2 H 9.269 -3.535 -5.109 1.00 . A A . 50 LYS HD2 1 1
7 6487 1 1 50 LYS HD3 H 9.930 -4.957 -4.326 1.00 . A A . 50 LYS HD3 1 1
7 6488 1 1 50 LYS HE2 H 9.765 -6.240 -6.444 1.00 . A A . 50 LYS HE2 1 1
7 6489 1 1 50 LYS HE3 H 9.007 -4.874 -7.238 1.00 . A A . 50 LYS HE3 1 1
7 6490 1 1 50 LYS HG2 H 7.389 -5.553 -5.691 1.00 . A A . 50 LYS HG2 1 1
7 6491 1 1 50 LYS HG3 H 7.205 -4.267 -4.515 1.00 . A A . 50 LYS HG3 1 1
7 6492 1 1 50 LYS HZ1 H 11.462 -4.195 -5.975 1.00 . A A . 50 LYS HZ1 1 1
7 6493 1 1 50 LYS HZ2 H 11.647 -5.338 -7.126 1.00 . A A . 50 LYS HZ2 1 1
7 6494 1 1 50 LYS HZ3 H 10.965 -3.903 -7.503 1.00 . A A . 50 LYS HZ3 1 1
7 6495 1 1 50 LYS N N 8.113 -6.464 -1.251 1.00 . A A . 50 LYS N 1 1
7 6496 1 1 50 LYS NZ N 11.057 -4.602 -6.794 1.00 . A A . 50 LYS NZ 1 1
7 6497 1 1 50 LYS O O 6.070 -4.540 -1.582 1.00 . A A . 50 LYS O 1 1
7 6498 1 1 51 TYR C C 6.613 -1.168 -3.145 1.00 . A A . 51 TYR C 1 1
7 6499 1 1 51 TYR CA C 6.956 -1.921 -1.859 1.00 . A A . 51 TYR CA 1 1
7 6500 1 1 51 TYR CB C 7.851 -1.036 -0.988 1.00 . A A . 51 TYR CB 1 1
7 6501 1 1 51 TYR CD1 C 9.024 -2.690 0.511 1.00 . A A . 51 TYR CD1 1 1
7 6502 1 1 51 TYR CD2 C 7.559 -1.092 1.516 1.00 . A A . 51 TYR CD2 1 1
7 6503 1 1 51 TYR CE1 C 9.310 -3.244 1.809 1.00 . A A . 51 TYR CE1 1 1
7 6504 1 1 51 TYR CE2 C 7.846 -1.646 2.814 1.00 . A A . 51 TYR CE2 1 1
7 6505 1 1 51 TYR CG C 8.155 -1.625 0.392 1.00 . A A . 51 TYR CG 1 1
7 6506 1 1 51 TYR CZ C 8.707 -2.695 2.896 1.00 . A A . 51 TYR CZ 1 1
7 6507 1 1 51 TYR H H 8.664 -2.947 -2.469 1.00 . A A . 51 TYR H 1 1
7 6508 1 1 51 TYR HA H 6.033 -2.229 -1.370 1.00 . A A . 51 TYR HA 1 1
7 6509 1 1 51 TYR HB2 H 8.790 -0.859 -1.512 1.00 . A A . 51 TYR HB2 1 1
7 6510 1 1 51 TYR HB3 H 7.371 -0.067 -0.859 1.00 . A A . 51 TYR HB3 1 1
7 6511 1 1 51 TYR HD1 H 9.495 -3.112 -0.378 1.00 . A A . 51 TYR HD1 1 1
7 6512 1 1 51 TYR HD2 H 6.872 -0.250 1.422 1.00 . A A . 51 TYR HD2 1 1
7 6513 1 1 51 TYR HE1 H 9.996 -4.086 1.916 1.00 . A A . 51 TYR HE1 1 1
7 6514 1 1 51 TYR HE2 H 7.383 -1.234 3.710 1.00 . A A . 51 TYR HE2 1 1
7 6515 1 1 51 TYR HH H 8.587 -4.136 4.195 1.00 . A A . 51 TYR HH 1 1
7 6516 1 1 51 TYR N N 7.733 -3.115 -2.145 1.00 . A A . 51 TYR N 1 1
7 6517 1 1 51 TYR O O 7.475 -0.965 -4.000 1.00 . A A . 51 TYR O 1 1
7 6518 1 1 51 TYR OH O 8.977 -3.218 4.122 1.00 . A A . 51 TYR OH 1 1
7 6519 1 1 52 VAL C C 4.077 1.171 -3.960 1.00 . A A . 52 VAL C 1 1
7 6520 1 1 52 VAL CA C 4.884 -0.048 -4.413 1.00 . A A . 52 VAL CA 1 1
7 6521 1 1 52 VAL CB C 4.090 -0.984 -5.326 1.00 . A A . 52 VAL CB 1 1
7 6522 1 1 52 VAL CG1 C 3.204 -0.189 -6.288 1.00 . A A . 52 VAL CG1 1 1
7 6523 1 1 52 VAL CG2 C 5.023 -1.925 -6.091 1.00 . A A . 52 VAL CG2 1 1
7 6524 1 1 52 VAL H H 4.657 -0.944 -2.545 1.00 . A A . 52 VAL H 1 1
7 6525 1 1 52 VAL HA H 5.762 0.295 -4.960 1.00 . A A . 52 VAL HA 1 1
7 6526 1 1 52 VAL HB H 3.440 -1.594 -4.698 1.00 . A A . 52 VAL HB 1 1
7 6527 1 1 52 VAL HG11 H 2.187 -0.151 -5.899 1.00 . A A . 52 VAL HG11 1 1
7 6528 1 1 52 VAL HG12 H 3.593 0.824 -6.388 1.00 . A A . 52 VAL HG12 1 1
7 6529 1 1 52 VAL HG13 H 3.201 -0.674 -7.265 1.00 . A A . 52 VAL HG13 1 1
7 6530 1 1 52 VAL HG21 H 5.243 -2.797 -5.475 1.00 . A A . 52 VAL HG21 1 1
7 6531 1 1 52 VAL HG22 H 4.539 -2.246 -7.014 1.00 . A A . 52 VAL HG22 1 1
7 6532 1 1 52 VAL HG23 H 5.950 -1.404 -6.329 1.00 . A A . 52 VAL HG23 1 1
7 6533 1 1 52 VAL N N 5.351 -0.774 -3.244 1.00 . A A . 52 VAL N 1 1
7 6534 1 1 52 VAL O O 3.089 1.035 -3.241 1.00 . A A . 52 VAL O 1 1
7 6535 1 1 53 CYS C C 3.209 4.145 -5.312 1.00 . A A . 53 CYS C 1 1
7 6536 1 1 53 CYS CA C 3.865 3.579 -4.050 1.00 . A A . 53 CYS CA 1 1
7 6537 1 1 53 CYS CB C 4.831 4.579 -3.411 1.00 . A A . 53 CYS CB 1 1
7 6538 1 1 53 CYS H H 5.336 2.438 -4.985 1.00 . A A . 53 CYS H 1 1
7 6539 1 1 53 CYS HA H 3.112 3.330 -3.302 1.00 . A A . 53 CYS HA 1 1
7 6540 1 1 53 CYS HB2 H 4.247 5.378 -2.954 1.00 . A A . 53 CYS HB2 1 1
7 6541 1 1 53 CYS HB3 H 5.371 4.078 -2.608 1.00 . A A . 53 CYS HB3 1 1
7 6542 1 1 53 CYS N N 4.531 2.336 -4.400 1.00 . A A . 53 CYS N 1 1
7 6543 1 1 53 CYS O O 3.668 3.886 -6.423 1.00 . A A . 53 CYS O 1 1
7 6544 1 1 53 CYS SG S 6.045 5.316 -4.564 1.00 . A A . 53 CYS SG 1 1
7 6545 1 1 54 CYS C C 0.881 6.865 -5.739 1.00 . A A . 54 CYS C 1 1
7 6546 1 1 54 CYS CA C 1.425 5.513 -6.204 1.00 . A A . 54 CYS CA 1 1
7 6547 1 1 54 CYS CB C 0.313 4.598 -6.721 1.00 . A A . 54 CYS CB 1 1
7 6548 1 1 54 CYS H H 1.781 5.114 -4.190 1.00 . A A . 54 CYS H 1 1
7 6549 1 1 54 CYS HA H 2.143 5.642 -7.013 1.00 . A A . 54 CYS HA 1 1
7 6550 1 1 54 CYS HB2 H -0.469 5.219 -7.159 1.00 . A A . 54 CYS HB2 1 1
7 6551 1 1 54 CYS HB3 H 0.716 3.978 -7.523 1.00 . A A . 54 CYS HB3 1 1
7 6552 1 1 54 CYS N N 2.148 4.908 -5.097 1.00 . A A . 54 CYS N 1 1
7 6553 1 1 54 CYS O O 0.724 7.098 -4.541 1.00 . A A . 54 CYS O 1 1
7 6554 1 1 54 CYS SG S -0.433 3.507 -5.456 1.00 . A A . 54 CYS SG 1 1
7 6555 1 1 55 ASN C C -1.314 9.182 -7.024 1.00 . A A . 55 ASN C 1 1
7 6556 1 1 55 ASN CA C 0.085 9.046 -6.418 1.00 . A A . 55 ASN CA 1 1
7 6557 1 1 55 ASN CB C 0.971 10.136 -7.024 1.00 . A A . 55 ASN CB 1 1
7 6558 1 1 55 ASN CG C 1.062 9.985 -8.545 1.00 . A A . 55 ASN CG 1 1
7 6559 1 1 55 ASN H H 0.738 7.525 -7.683 1.00 . A A . 55 ASN H 1 1
7 6560 1 1 55 ASN HA H 0.077 9.116 -5.330 1.00 . A A . 55 ASN HA 1 1
7 6561 1 1 55 ASN HB2 H 0.567 11.118 -6.776 1.00 . A A . 55 ASN HB2 1 1
7 6562 1 1 55 ASN HB3 H 1.968 10.083 -6.590 1.00 . A A . 55 ASN HB3 1 1
7 6563 1 1 55 ASN HD21 H 0.971 12.001 -8.703 1.00 . A A . 55 ASN HD21 1 1
7 6564 1 1 55 ASN HD22 H 1.097 11.145 -10.204 1.00 . A A . 55 ASN HD22 1 1
7 6565 1 1 55 ASN N N 0.608 7.723 -6.712 1.00 . A A . 55 ASN N 1 1
7 6566 1 1 55 ASN ND2 N 1.042 11.139 -9.205 1.00 . A A . 55 ASN ND2 1 1
7 6567 1 1 55 ASN O O -1.683 10.251 -7.508 1.00 . A A . 55 ASN O 1 1
7 6568 1 1 55 ASN OD1 O 1.145 8.893 -9.082 1.00 . A A . 55 ASN OD1 1 1
7 6569 1 1 56 THR C C -4.409 7.699 -6.419 1.00 . A A . 56 THR C 1 1
7 6570 1 1 56 THR CA C -3.405 8.069 -7.512 1.00 . A A . 56 THR CA 1 1
7 6571 1 1 56 THR CB C -3.427 7.112 -8.706 1.00 . A A . 56 THR CB 1 1
7 6572 1 1 56 THR CG2 C -2.917 7.768 -9.991 1.00 . A A . 56 THR CG2 1 1
7 6573 1 1 56 THR H H -1.747 7.220 -6.579 1.00 . A A . 56 THR H 1 1
7 6574 1 1 56 THR HA H -3.653 9.075 -7.848 1.00 . A A . 56 THR HA 1 1
7 6575 1 1 56 THR HB H -4.423 6.694 -8.851 1.00 . A A . 56 THR HB 1 1
7 6576 1 1 56 THR HG1 H -1.522 6.555 -8.448 1.00 . A A . 56 THR HG1 1 1
7 6577 1 1 56 THR HG21 H -2.502 8.749 -9.759 1.00 . A A . 56 THR HG21 1 1
7 6578 1 1 56 THR HG22 H -2.143 7.142 -10.436 1.00 . A A . 56 THR HG22 1 1
7 6579 1 1 56 THR HG23 H -3.742 7.880 -10.694 1.00 . A A . 56 THR HG23 1 1
7 6580 1 1 56 THR N N -2.054 8.085 -6.975 1.00 . A A . 56 THR N 1 1
7 6581 1 1 56 THR O O -4.024 7.225 -5.351 1.00 . A A . 56 THR O 1 1
7 6582 1 1 56 THR OG1 O -2.431 6.142 -8.392 1.00 . A A . 56 THR OG1 1 1
7 6583 1 1 57 ASP C C -7.097 6.143 -5.879 1.00 . A A . 57 ASP C 1 1
7 6584 1 1 57 ASP CA C -6.741 7.628 -5.780 1.00 . A A . 57 ASP CA 1 1
7 6585 1 1 57 ASP CB C -8.001 8.438 -6.090 1.00 . A A . 57 ASP CB 1 1
7 6586 1 1 57 ASP CG C -9.063 7.695 -6.902 1.00 . A A . 57 ASP CG 1 1
7 6587 1 1 57 ASP H H -5.983 8.316 -7.594 1.00 . A A . 57 ASP H 1 1
7 6588 1 1 57 ASP HA H -6.342 7.897 -4.802 1.00 . A A . 57 ASP HA 1 1
7 6589 1 1 57 ASP HB2 H -8.446 8.765 -5.150 1.00 . A A . 57 ASP HB2 1 1
7 6590 1 1 57 ASP HB3 H -7.711 9.337 -6.635 1.00 . A A . 57 ASP HB3 1 1
7 6591 1 1 57 ASP HD2 H -10.000 7.771 -8.535 1.00 . A A . 57 ASP HD2 1 1
7 6592 1 1 57 ASP N N -5.678 7.930 -6.723 1.00 . A A . 57 ASP N 1 1
7 6593 1 1 57 ASP O O -7.146 5.584 -6.973 1.00 . A A . 57 ASP O 1 1
7 6594 1 1 57 ASP OD1 O -9.815 6.869 -6.365 1.00 . A A . 57 ASP OD1 1 1
7 6595 1 1 57 ASP OD2 O -9.103 7.999 -8.156 1.00 . A A . 57 ASP OD2 1 1
7 6596 1 1 58 ARG C C -6.781 3.327 -5.589 1.00 . A A . 58 ARG C 1 1
7 6597 1 1 58 ARG CA C -7.690 4.138 -4.663 1.00 . A A . 58 ARG CA 1 1
7 6598 1 1 58 ARG CB C -9.148 3.916 -5.068 1.00 . A A . 58 ARG CB 1 1
7 6599 1 1 58 ARG CD C -11.197 4.926 -4.001 1.00 . A A . 58 ARG CD 1 1
7 6600 1 1 58 ARG CG C -10.063 3.911 -3.842 1.00 . A A . 58 ARG CG 1 1
7 6601 1 1 58 ARG CZ C -13.536 4.893 -4.861 1.00 . A A . 58 ARG CZ 1 1
7 6602 1 1 58 ARG H H -7.297 6.008 -3.834 1.00 . A A . 58 ARG H 1 1
7 6603 1 1 58 ARG HA H -7.540 3.856 -3.621 1.00 . A A . 58 ARG HA 1 1
7 6604 1 1 58 ARG HB2 H -9.462 4.701 -5.757 1.00 . A A . 58 ARG HB2 1 1
7 6605 1 1 58 ARG HB3 H -9.241 2.970 -5.600 1.00 . A A . 58 ARG HB3 1 1
7 6606 1 1 58 ARG HD2 H -11.501 5.300 -3.024 1.00 . A A . 58 ARG HD2 1 1
7 6607 1 1 58 ARG HD3 H -10.851 5.784 -4.576 1.00 . A A . 58 ARG HD3 1 1
7 6608 1 1 58 ARG HE H -12.238 3.363 -5.026 1.00 . A A . 58 ARG HE 1 1
7 6609 1 1 58 ARG HG2 H -10.480 2.914 -3.699 1.00 . A A . 58 ARG HG2 1 1
7 6610 1 1 58 ARG HG3 H -9.483 4.145 -2.950 1.00 . A A . 58 ARG HG3 1 1
7 6611 1 1 58 ARG HH11 H -15.410 4.690 -5.624 1.00 . A A . 58 ARG HH11 1 1
7 6612 1 1 58 ARG HH12 H -14.380 3.313 -5.822 1.00 . A A . 58 ARG HH12 1 1
7 6613 1 1 58 ARG HH21 H -14.616 6.587 -4.547 1.00 . A A . 58 ARG HH21 1 1
7 6614 1 1 58 ARG HH22 H -12.993 6.626 -3.944 1.00 . A A . 58 ARG HH22 1 1
7 6615 1 1 58 ARG N N -7.338 5.546 -4.720 1.00 . A A . 58 ARG N 1 1
7 6616 1 1 58 ARG NE N -12.350 4.295 -4.680 1.00 . A A . 58 ARG NE 1 1
7 6617 1 1 58 ARG NH1 N -14.525 4.244 -5.489 1.00 . A A . 58 ARG NH1 1 1
7 6618 1 1 58 ARG NH2 N -13.732 6.140 -4.413 1.00 . A A . 58 ARG NH2 1 1
7 6619 1 1 58 ARG O O -7.238 2.403 -6.259 1.00 . A A . 58 ARG O 1 1
7 6620 1 1 59 CYS C C -4.225 1.663 -5.794 1.00 . A A . 59 CYS C 1 1
7 6621 1 1 59 CYS CA C -4.533 3.020 -6.428 1.00 . A A . 59 CYS CA 1 1
7 6622 1 1 59 CYS CB C -3.270 3.860 -6.621 1.00 . A A . 59 CYS CB 1 1
7 6623 1 1 59 CYS H H -5.146 4.454 -5.048 1.00 . A A . 59 CYS H 1 1
7 6624 1 1 59 CYS HA H -4.992 2.894 -7.409 1.00 . A A . 59 CYS HA 1 1
7 6625 1 1 59 CYS HB2 H -2.640 3.370 -7.363 1.00 . A A . 59 CYS HB2 1 1
7 6626 1 1 59 CYS HB3 H -3.553 4.829 -7.034 1.00 . A A . 59 CYS HB3 1 1
7 6627 1 1 59 CYS N N -5.510 3.701 -5.596 1.00 . A A . 59 CYS N 1 1
7 6628 1 1 59 CYS O O -4.231 0.638 -6.475 1.00 . A A . 59 CYS O 1 1
7 6629 1 1 59 CYS SG S -2.291 4.136 -5.099 1.00 . A A . 59 CYS SG 1 1
7 6630 1 1 60 ASN C C -4.875 0.058 -2.948 1.00 . A A . 60 ASN C 1 1
7 6631 1 1 60 ASN CA C -3.651 0.483 -3.762 1.00 . A A . 60 ASN CA 1 1
7 6632 1 1 60 ASN CB C -2.492 0.708 -2.789 1.00 . A A . 60 ASN CB 1 1
7 6633 1 1 60 ASN CG C -2.952 1.498 -1.561 1.00 . A A . 60 ASN CG 1 1
7 6634 1 1 60 ASN H H -3.958 2.536 -3.949 1.00 . A A . 60 ASN H 1 1
7 6635 1 1 60 ASN HA H -3.379 -0.250 -4.522 1.00 . A A . 60 ASN HA 1 1
7 6636 1 1 60 ASN HB2 H -2.084 -0.253 -2.476 1.00 . A A . 60 ASN HB2 1 1
7 6637 1 1 60 ASN HB3 H -1.689 1.248 -3.292 1.00 . A A . 60 ASN HB3 1 1
7 6638 1 1 60 ASN HD21 H -3.807 -0.195 -0.852 1.00 . A A . 60 ASN HD21 1 1
7 6639 1 1 60 ASN HD22 H -3.981 1.202 0.158 1.00 . A A . 60 ASN HD22 1 1
7 6640 1 1 60 ASN N N -3.962 1.698 -4.496 1.00 . A A . 60 ASN N 1 1
7 6641 1 1 60 ASN ND2 N -3.636 0.776 -0.679 1.00 . A A . 60 ASN ND2 1 1
7 6642 1 1 60 ASN O O -5.528 0.889 -2.321 1.00 . A A . 60 ASN O 1 1
7 6643 1 1 60 ASN OD1 O -2.701 2.684 -1.424 1.00 . A A . 60 ASN OD1 1 1
8 6644 1 1 1 LEU C C -5.708 10.722 -0.885 1.00 . A A . 1 LEU C 1 1
8 6645 1 1 1 LEU CA C -5.095 11.741 -1.848 1.00 . A A . 1 LEU CA 1 1
8 6646 1 1 1 LEU CB C -3.587 11.573 -2.042 1.00 . A A . 1 LEU CB 1 1
8 6647 1 1 1 LEU CD1 C -3.039 11.158 -4.468 1.00 . A A . 1 LEU CD1 1 1
8 6648 1 1 1 LEU CD2 C -1.861 9.837 -2.651 1.00 . A A . 1 LEU CD2 1 1
8 6649 1 1 1 LEU CG C -3.156 10.532 -3.078 1.00 . A A . 1 LEU CG 1 1
8 6650 1 1 1 LEU H1 H -4.884 13.383 -0.584 1.00 . A A . 1 LEU H1 1 1
8 6651 1 1 1 LEU HA H -5.562 11.618 -2.826 1.00 . A A . 1 LEU HA 1 1
8 6652 1 1 1 LEU HB2 H -3.168 12.538 -2.329 1.00 . A A . 1 LEU HB2 1 1
8 6653 1 1 1 LEU HB3 H -3.145 11.306 -1.083 1.00 . A A . 1 LEU HB3 1 1
8 6654 1 1 1 LEU HD11 H -2.519 12.114 -4.394 1.00 . A A . 1 LEU HD11 1 1
8 6655 1 1 1 LEU HD12 H -2.479 10.489 -5.122 1.00 . A A . 1 LEU HD12 1 1
8 6656 1 1 1 LEU HD13 H -4.036 11.318 -4.880 1.00 . A A . 1 LEU HD13 1 1
8 6657 1 1 1 LEU HD21 H -1.108 9.962 -3.430 1.00 . A A . 1 LEU HD21 1 1
8 6658 1 1 1 LEU HD22 H -1.501 10.279 -1.723 1.00 . A A . 1 LEU HD22 1 1
8 6659 1 1 1 LEU HD23 H -2.052 8.775 -2.498 1.00 . A A . 1 LEU HD23 1 1
8 6660 1 1 1 LEU HG H -3.929 9.765 -3.134 1.00 . A A . 1 LEU HG 1 1
8 6661 1 1 1 LEU N N -5.402 13.083 -1.385 1.00 . A A . 1 LEU N 1 1
8 6662 1 1 1 LEU O O -5.596 10.865 0.331 1.00 . A A . 1 LEU O 1 1
8 6663 1 1 2 LYS C C -6.405 7.313 -1.083 1.00 . A A . 2 LYS C 1 1
8 6664 1 1 2 LYS CA C -6.977 8.673 -0.676 1.00 . A A . 2 LYS CA 1 1
8 6665 1 1 2 LYS CB C -8.500 8.760 -0.795 1.00 . A A . 2 LYS CB 1 1
8 6666 1 1 2 LYS CD C -9.868 10.844 -1.176 1.00 . A A . 2 LYS CD 1 1
8 6667 1 1 2 LYS CE C -11.235 11.198 -0.587 1.00 . A A . 2 LYS CE 1 1
8 6668 1 1 2 LYS CG C -9.026 10.055 -0.172 1.00 . A A . 2 LYS CG 1 1
8 6669 1 1 2 LYS H H -6.433 9.607 -2.457 1.00 . A A . 2 LYS H 1 1
8 6670 1 1 2 LYS HA H -6.724 8.857 0.367 1.00 . A A . 2 LYS HA 1 1
8 6671 1 1 2 LYS HB2 H -8.791 8.713 -1.845 1.00 . A A . 2 LYS HB2 1 1
8 6672 1 1 2 LYS HB3 H -8.956 7.903 -0.300 1.00 . A A . 2 LYS HB3 1 1
8 6673 1 1 2 LYS HD2 H -9.343 11.756 -1.459 1.00 . A A . 2 LYS HD2 1 1
8 6674 1 1 2 LYS HD3 H -10.001 10.257 -2.086 1.00 . A A . 2 LYS HD3 1 1
8 6675 1 1 2 LYS HE2 H -11.975 11.268 -1.385 1.00 . A A . 2 LYS HE2 1 1
8 6676 1 1 2 LYS HE3 H -11.564 10.406 0.085 1.00 . A A . 2 LYS HE3 1 1
8 6677 1 1 2 LYS HG2 H -9.627 9.822 0.707 1.00 . A A . 2 LYS HG2 1 1
8 6678 1 1 2 LYS HG3 H -8.188 10.666 0.166 1.00 . A A . 2 LYS HG3 1 1
8 6679 1 1 2 LYS HZ1 H -10.738 13.175 -0.434 1.00 . A A . 2 LYS HZ1 1 1
8 6680 1 1 2 LYS HZ2 H -12.089 12.776 0.391 1.00 . A A . 2 LYS HZ2 1 1
8 6681 1 1 2 LYS HZ3 H -10.623 12.361 0.978 1.00 . A A . 2 LYS HZ3 1 1
8 6682 1 1 2 LYS N N -6.345 9.716 -1.467 1.00 . A A . 2 LYS N 1 1
8 6683 1 1 2 LYS NZ N -11.166 12.481 0.147 1.00 . A A . 2 LYS NZ 1 1
8 6684 1 1 2 LYS O O -6.034 7.113 -2.238 1.00 . A A . 2 LYS O 1 1
8 6685 1 1 3 CYS C C -6.845 4.065 0.182 1.00 . A A . 3 CYS C 1 1
8 6686 1 1 3 CYS CA C -5.833 5.080 -0.354 1.00 . A A . 3 CYS CA 1 1
8 6687 1 1 3 CYS CB C -4.449 4.889 0.271 1.00 . A A . 3 CYS CB 1 1
8 6688 1 1 3 CYS H H -6.658 6.586 0.826 1.00 . A A . 3 CYS H 1 1
8 6689 1 1 3 CYS HA H -5.718 4.980 -1.432 1.00 . A A . 3 CYS HA 1 1
8 6690 1 1 3 CYS HB2 H -4.571 4.767 1.347 1.00 . A A . 3 CYS HB2 1 1
8 6691 1 1 3 CYS HB3 H -4.019 3.963 -0.108 1.00 . A A . 3 CYS HB3 1 1
8 6692 1 1 3 CYS N N -6.353 6.415 -0.111 1.00 . A A . 3 CYS N 1 1
8 6693 1 1 3 CYS O O -7.557 4.343 1.146 1.00 . A A . 3 CYS O 1 1
8 6694 1 1 3 CYS SG S -3.271 6.255 -0.043 1.00 . A A . 3 CYS SG 1 1
8 6695 1 1 4 ASN C C -7.235 1.146 1.170 1.00 . A A . 4 ASN C 1 1
8 6696 1 1 4 ASN CA C -7.790 1.853 -0.067 1.00 . A A . 4 ASN CA 1 1
8 6697 1 1 4 ASN CB C -7.945 0.812 -1.177 1.00 . A A . 4 ASN CB 1 1
8 6698 1 1 4 ASN CG C -9.352 0.209 -1.171 1.00 . A A . 4 ASN CG 1 1
8 6699 1 1 4 ASN H H -6.294 2.692 -1.250 1.00 . A A . 4 ASN H 1 1
8 6700 1 1 4 ASN HA H -8.739 2.353 0.128 1.00 . A A . 4 ASN HA 1 1
8 6701 1 1 4 ASN HB2 H -7.748 1.274 -2.145 1.00 . A A . 4 ASN HB2 1 1
8 6702 1 1 4 ASN HB3 H -7.207 0.021 -1.045 1.00 . A A . 4 ASN HB3 1 1
8 6703 1 1 4 ASN HD21 H -9.660 1.027 -2.998 1.00 . A A . 4 ASN HD21 1 1
8 6704 1 1 4 ASN HD22 H -10.992 0.125 -2.355 1.00 . A A . 4 ASN HD22 1 1
8 6705 1 1 4 ASN N N -6.877 2.910 -0.467 1.00 . A A . 4 ASN N 1 1
8 6706 1 1 4 ASN ND2 N -10.060 0.476 -2.264 1.00 . A A . 4 ASN ND2 1 1
8 6707 1 1 4 ASN O O -6.056 1.286 1.494 1.00 . A A . 4 ASN O 1 1
8 6708 1 1 4 ASN OD1 O -9.766 -0.455 -0.235 1.00 . A A . 4 ASN OD1 1 1
8 6709 1 1 5 LYS C C -7.331 -1.758 2.640 1.00 . A A . 5 LYS C 1 1
8 6710 1 1 5 LYS CA C -7.722 -0.330 3.024 1.00 . A A . 5 LYS CA 1 1
8 6711 1 1 5 LYS CB C -8.828 -0.257 4.079 1.00 . A A . 5 LYS CB 1 1
8 6712 1 1 5 LYS CD C -8.537 1.453 5.909 1.00 . A A . 5 LYS CD 1 1
8 6713 1 1 5 LYS CE C -9.309 0.650 6.959 1.00 . A A . 5 LYS CE 1 1
8 6714 1 1 5 LYS CG C -9.085 1.189 4.506 1.00 . A A . 5 LYS CG 1 1
8 6715 1 1 5 LYS H H -9.067 0.291 1.560 1.00 . A A . 5 LYS H 1 1
8 6716 1 1 5 LYS HA H -6.847 0.168 3.441 1.00 . A A . 5 LYS HA 1 1
8 6717 1 1 5 LYS HB2 H -9.746 -0.690 3.680 1.00 . A A . 5 LYS HB2 1 1
8 6718 1 1 5 LYS HB3 H -8.546 -0.852 4.948 1.00 . A A . 5 LYS HB3 1 1
8 6719 1 1 5 LYS HD2 H -7.481 1.188 5.946 1.00 . A A . 5 LYS HD2 1 1
8 6720 1 1 5 LYS HD3 H -8.607 2.516 6.138 1.00 . A A . 5 LYS HD3 1 1
8 6721 1 1 5 LYS HE2 H -9.710 1.323 7.717 1.00 . A A . 5 LYS HE2 1 1
8 6722 1 1 5 LYS HE3 H -10.160 0.152 6.492 1.00 . A A . 5 LYS HE3 1 1
8 6723 1 1 5 LYS HG2 H -8.617 1.870 3.795 1.00 . A A . 5 LYS HG2 1 1
8 6724 1 1 5 LYS HG3 H -10.155 1.394 4.485 1.00 . A A . 5 LYS HG3 1 1
8 6725 1 1 5 LYS HZ1 H -8.497 -1.221 7.099 1.00 . A A . 5 LYS HZ1 1 1
8 6726 1 1 5 LYS HZ2 H -7.481 -0.033 7.568 1.00 . A A . 5 LYS HZ2 1 1
8 6727 1 1 5 LYS HZ3 H -8.707 -0.491 8.544 1.00 . A A . 5 LYS HZ3 1 1
8 6728 1 1 5 LYS N N -8.110 0.400 1.829 1.00 . A A . 5 LYS N 1 1
8 6729 1 1 5 LYS NZ N -8.427 -0.355 7.594 1.00 . A A . 5 LYS NZ 1 1
8 6730 1 1 5 LYS O O -7.169 -2.064 1.460 1.00 . A A . 5 LYS O 1 1
8 6731 1 1 6 LEU C C -7.885 -4.658 2.575 1.00 . A A . 6 LEU C 1 1
8 6732 1 1 6 LEU CA C -6.822 -3.982 3.442 1.00 . A A . 6 LEU CA 1 1
8 6733 1 1 6 LEU CB C -6.580 -4.686 4.779 1.00 . A A . 6 LEU CB 1 1
8 6734 1 1 6 LEU CD1 C -5.230 -6.282 6.190 1.00 . A A . 6 LEU CD1 1 1
8 6735 1 1 6 LEU CD2 C -5.948 -6.944 3.849 1.00 . A A . 6 LEU CD2 1 1
8 6736 1 1 6 LEU CG C -5.527 -5.796 4.770 1.00 . A A . 6 LEU CG 1 1
8 6737 1 1 6 LEU H H -7.326 -2.336 4.616 1.00 . A A . 6 LEU H 1 1
8 6738 1 1 6 LEU HA H -5.877 -3.989 2.899 1.00 . A A . 6 LEU HA 1 1
8 6739 1 1 6 LEU HB2 H -6.284 -3.937 5.513 1.00 . A A . 6 LEU HB2 1 1
8 6740 1 1 6 LEU HB3 H -7.524 -5.111 5.120 1.00 . A A . 6 LEU HB3 1 1
8 6741 1 1 6 LEU HD11 H -5.699 -7.254 6.348 1.00 . A A . 6 LEU HD11 1 1
8 6742 1 1 6 LEU HD12 H -4.152 -6.372 6.326 1.00 . A A . 6 LEU HD12 1 1
8 6743 1 1 6 LEU HD13 H -5.629 -5.566 6.910 1.00 . A A . 6 LEU HD13 1 1
8 6744 1 1 6 LEU HD21 H -6.888 -7.368 4.203 1.00 . A A . 6 LEU HD21 1 1
8 6745 1 1 6 LEU HD22 H -6.078 -6.566 2.835 1.00 . A A . 6 LEU HD22 1 1
8 6746 1 1 6 LEU HD23 H -5.178 -7.714 3.854 1.00 . A A . 6 LEU HD23 1 1
8 6747 1 1 6 LEU HG H -4.600 -5.386 4.370 1.00 . A A . 6 LEU HG 1 1
8 6748 1 1 6 LEU N N -7.192 -2.593 3.659 1.00 . A A . 6 LEU N 1 1
8 6749 1 1 6 LEU O O -7.559 -5.426 1.671 1.00 . A A . 6 LEU O 1 1
8 6750 1 1 7 ILE C C -10.728 -3.910 1.092 1.00 . A A . 7 ILE C 1 1
8 6751 1 1 7 ILE CA C -10.251 -4.918 2.141 1.00 . A A . 7 ILE CA 1 1
8 6752 1 1 7 ILE CB C -11.353 -5.377 3.098 1.00 . A A . 7 ILE CB 1 1
8 6753 1 1 7 ILE CD1 C -11.341 -7.896 3.233 1.00 . A A . 7 ILE CD1 1 1
8 6754 1 1 7 ILE CG1 C -10.901 -6.595 3.908 1.00 . A A . 7 ILE CG1 1 1
8 6755 1 1 7 ILE CG2 C -12.658 -5.641 2.345 1.00 . A A . 7 ILE CG2 1 1
8 6756 1 1 7 ILE H H -9.395 -3.724 3.617 1.00 . A A . 7 ILE H 1 1
8 6757 1 1 7 ILE HA H -9.881 -5.804 1.624 1.00 . A A . 7 ILE HA 1 1
8 6758 1 1 7 ILE HB H -11.546 -4.573 3.807 1.00 . A A . 7 ILE HB 1 1
8 6759 1 1 7 ILE HD11 H -10.756 -8.726 3.629 1.00 . A A . 7 ILE HD11 1 1
8 6760 1 1 7 ILE HD12 H -12.398 -8.068 3.431 1.00 . A A . 7 ILE HD12 1 1
8 6761 1 1 7 ILE HD13 H -11.181 -7.819 2.157 1.00 . A A . 7 ILE HD13 1 1
8 6762 1 1 7 ILE HG12 H -9.817 -6.584 4.013 1.00 . A A . 7 ILE HG12 1 1
8 6763 1 1 7 ILE HG13 H -11.320 -6.542 4.912 1.00 . A A . 7 ILE HG13 1 1
8 6764 1 1 7 ILE HG21 H -13.010 -4.714 1.892 1.00 . A A . 7 ILE HG21 1 1
8 6765 1 1 7 ILE HG22 H -12.486 -6.384 1.567 1.00 . A A . 7 ILE HG22 1 1
8 6766 1 1 7 ILE HG23 H -13.410 -6.012 3.042 1.00 . A A . 7 ILE HG23 1 1
8 6767 1 1 7 ILE N N -9.137 -4.350 2.881 1.00 . A A . 7 ILE N 1 1
8 6768 1 1 7 ILE O O -11.106 -2.789 1.431 1.00 . A A . 7 ILE O 1 1
8 6769 1 1 8 PRO C C -12.570 -2.842 -1.292 1.00 . A A . 8 PRO C 1 1
8 6770 1 1 8 PRO CA C -11.134 -3.469 -1.292 1.00 . A A . 8 PRO CA 1 1
8 6771 1 1 8 PRO CB C -10.880 -4.370 -2.522 1.00 . A A . 8 PRO CB 1 1
8 6772 1 1 8 PRO CD C -10.271 -5.707 -0.607 1.00 . A A . 8 PRO CD 1 1
8 6773 1 1 8 PRO CG C -10.893 -5.807 -1.999 1.00 . A A . 8 PRO CG 1 1
8 6774 1 1 8 PRO HA H -10.442 -2.642 -1.350 1.00 . A A . 8 PRO HA 1 1
8 6775 1 1 8 PRO HB2 H -11.664 -4.229 -3.267 1.00 . A A . 8 PRO HB2 1 1
8 6776 1 1 8 PRO HB3 H -9.957 -4.120 -3.024 1.00 . A A . 8 PRO HB3 1 1
8 6777 1 1 8 PRO HD2 H -10.648 -6.482 0.059 1.00 . A A . 8 PRO HD2 1 1
8 6778 1 1 8 PRO HD3 H -9.199 -5.831 -0.644 1.00 . A A . 8 PRO HD3 1 1
8 6779 1 1 8 PRO HG2 H -11.902 -6.220 -1.968 1.00 . A A . 8 PRO HG2 1 1
8 6780 1 1 8 PRO HG3 H -10.283 -6.438 -2.627 1.00 . A A . 8 PRO HG3 1 1
8 6781 1 1 8 PRO N N -10.696 -4.345 -0.158 1.00 . A A . 8 PRO N 1 1
8 6782 1 1 8 PRO O O -13.425 -3.240 -2.081 1.00 . A A . 8 PRO O 1 1
8 6783 1 1 9 LEU C C -13.940 -0.090 0.750 1.00 . A A . 9 LEU C 1 1
8 6784 1 1 9 LEU CA C -14.046 -1.213 -0.283 1.00 . A A . 9 LEU CA 1 1
8 6785 1 1 9 LEU CB C -15.154 -2.224 0.017 1.00 . A A . 9 LEU CB 1 1
8 6786 1 1 9 LEU CD1 C -16.458 -1.486 2.046 1.00 . A A . 9 LEU CD1 1 1
8 6787 1 1 9 LEU CD2 C -15.878 -3.934 1.724 1.00 . A A . 9 LEU CD2 1 1
8 6788 1 1 9 LEU CG C -15.439 -2.486 1.497 1.00 . A A . 9 LEU CG 1 1
8 6789 1 1 9 LEU H H -12.061 -1.567 0.242 1.00 . A A . 9 LEU H 1 1
8 6790 1 1 9 LEU HA H -14.269 -0.768 -1.254 1.00 . A A . 9 LEU HA 1 1
8 6791 1 1 9 LEU HB2 H -16.074 -1.875 -0.454 1.00 . A A . 9 LEU HB2 1 1
8 6792 1 1 9 LEU HB3 H -14.894 -3.171 -0.456 1.00 . A A . 9 LEU HB3 1 1
8 6793 1 1 9 LEU HD11 H -17.428 -1.973 2.146 1.00 . A A . 9 LEU HD11 1 1
8 6794 1 1 9 LEU HD12 H -16.129 -1.128 3.021 1.00 . A A . 9 LEU HD12 1 1
8 6795 1 1 9 LEU HD13 H -16.546 -0.643 1.361 1.00 . A A . 9 LEU HD13 1 1
8 6796 1 1 9 LEU HD21 H -16.750 -4.150 1.105 1.00 . A A . 9 LEU HD21 1 1
8 6797 1 1 9 LEU HD22 H -15.065 -4.607 1.453 1.00 . A A . 9 LEU HD22 1 1
8 6798 1 1 9 LEU HD23 H -16.133 -4.076 2.773 1.00 . A A . 9 LEU HD23 1 1
8 6799 1 1 9 LEU HG H -14.513 -2.339 2.055 1.00 . A A . 9 LEU HG 1 1
8 6800 1 1 9 LEU N N -12.762 -1.884 -0.397 1.00 . A A . 9 LEU N 1 1
8 6801 1 1 9 LEU O O -14.577 0.952 0.608 1.00 . A A . 9 LEU O 1 1
8 6802 1 1 10 ALA C C -11.671 1.449 2.534 1.00 . A A . 10 ALA C 1 1
8 6803 1 1 10 ALA CA C -12.933 0.635 2.827 1.00 . A A . 10 ALA CA 1 1
8 6804 1 1 10 ALA CB C -12.864 -0.081 4.177 1.00 . A A . 10 ALA CB 1 1
8 6805 1 1 10 ALA H H -12.617 -1.192 1.877 1.00 . A A . 10 ALA H 1 1
8 6806 1 1 10 ALA HA H -13.794 1.303 2.827 1.00 . A A . 10 ALA HA 1 1
8 6807 1 1 10 ALA HB1 H -12.748 -1.152 4.014 1.00 . A A . 10 ALA HB1 1 1
8 6808 1 1 10 ALA HB2 H -12.014 0.295 4.745 1.00 . A A . 10 ALA HB2 1 1
8 6809 1 1 10 ALA HB3 H -13.783 0.104 4.733 1.00 . A A . 10 ALA HB3 1 1
8 6810 1 1 10 ALA N N -13.130 -0.341 1.769 1.00 . A A . 10 ALA N 1 1
8 6811 1 1 10 ALA O O -10.582 0.890 2.411 1.00 . A A . 10 ALA O 1 1
8 6812 1 1 11 TYR C C -10.650 4.747 3.219 1.00 . A A . 11 TYR C 1 1
8 6813 1 1 11 TYR CA C -10.749 3.653 2.154 1.00 . A A . 11 TYR CA 1 1
8 6814 1 1 11 TYR CB C -11.056 4.300 0.802 1.00 . A A . 11 TYR CB 1 1
8 6815 1 1 11 TYR CD1 C -12.319 6.477 0.956 1.00 . A A . 11 TYR CD1 1 1
8 6816 1 1 11 TYR CD2 C -13.562 4.469 0.583 1.00 . A A . 11 TYR CD2 1 1
8 6817 1 1 11 TYR CE1 C -13.542 7.238 0.935 1.00 . A A . 11 TYR CE1 1 1
8 6818 1 1 11 TYR CE2 C -14.784 5.230 0.561 1.00 . A A . 11 TYR CE2 1 1
8 6819 1 1 11 TYR CG C -12.355 5.109 0.780 1.00 . A A . 11 TYR CG 1 1
8 6820 1 1 11 TYR CZ C -14.714 6.577 0.738 1.00 . A A . 11 TYR CZ 1 1
8 6821 1 1 11 TYR H H -12.748 3.203 2.532 1.00 . A A . 11 TYR H 1 1
8 6822 1 1 11 TYR HA H -9.832 3.065 2.162 1.00 . A A . 11 TYR HA 1 1
8 6823 1 1 11 TYR HB2 H -10.229 4.954 0.527 1.00 . A A . 11 TYR HB2 1 1
8 6824 1 1 11 TYR HB3 H -11.112 3.521 0.043 1.00 . A A . 11 TYR HB3 1 1
8 6825 1 1 11 TYR HD1 H -11.365 6.981 1.112 1.00 . A A . 11 TYR HD1 1 1
8 6826 1 1 11 TYR HD2 H -13.590 3.388 0.443 1.00 . A A . 11 TYR HD2 1 1
8 6827 1 1 11 TYR HE1 H -13.527 8.319 1.073 1.00 . A A . 11 TYR HE1 1 1
8 6828 1 1 11 TYR HE2 H -15.744 4.738 0.407 1.00 . A A . 11 TYR HE2 1 1
8 6829 1 1 11 TYR HH H -16.514 6.886 0.074 1.00 . A A . 11 TYR HH 1 1
8 6830 1 1 11 TYR N N -11.859 2.756 2.430 1.00 . A A . 11 TYR N 1 1
8 6831 1 1 11 TYR O O -11.583 4.949 3.995 1.00 . A A . 11 TYR O 1 1
8 6832 1 1 11 TYR OH O -15.868 7.296 0.718 1.00 . A A . 11 TYR OH 1 1
8 6833 1 1 12 LYS C C -8.295 7.501 3.582 1.00 . A A . 12 LYS C 1 1
8 6834 1 1 12 LYS CA C -9.279 6.493 4.179 1.00 . A A . 12 LYS CA 1 1
8 6835 1 1 12 LYS CB C -8.831 5.919 5.524 1.00 . A A . 12 LYS CB 1 1
8 6836 1 1 12 LYS CD C -6.424 5.886 6.275 1.00 . A A . 12 LYS CD 1 1
8 6837 1 1 12 LYS CE C -5.077 5.963 5.553 1.00 . A A . 12 LYS CE 1 1
8 6838 1 1 12 LYS CG C -7.480 5.213 5.396 1.00 . A A . 12 LYS CG 1 1
8 6839 1 1 12 LYS H H -8.758 5.254 2.587 1.00 . A A . 12 LYS H 1 1
8 6840 1 1 12 LYS HA H -10.231 6.997 4.344 1.00 . A A . 12 LYS HA 1 1
8 6841 1 1 12 LYS HB2 H -8.759 6.720 6.259 1.00 . A A . 12 LYS HB2 1 1
8 6842 1 1 12 LYS HB3 H -9.580 5.217 5.892 1.00 . A A . 12 LYS HB3 1 1
8 6843 1 1 12 LYS HD2 H -6.755 6.890 6.543 1.00 . A A . 12 LYS HD2 1 1
8 6844 1 1 12 LYS HD3 H -6.311 5.329 7.205 1.00 . A A . 12 LYS HD3 1 1
8 6845 1 1 12 LYS HE2 H -5.209 5.721 4.498 1.00 . A A . 12 LYS HE2 1 1
8 6846 1 1 12 LYS HE3 H -4.690 6.979 5.599 1.00 . A A . 12 LYS HE3 1 1
8 6847 1 1 12 LYS HG2 H -7.585 4.167 5.683 1.00 . A A . 12 LYS HG2 1 1
8 6848 1 1 12 LYS HG3 H -7.155 5.226 4.355 1.00 . A A . 12 LYS HG3 1 1
8 6849 1 1 12 LYS HZ1 H -3.213 5.142 5.731 1.00 . A A . 12 LYS HZ1 1 1
8 6850 1 1 12 LYS HZ2 H -4.030 5.221 7.144 1.00 . A A . 12 LYS HZ2 1 1
8 6851 1 1 12 LYS HZ3 H -4.421 4.087 6.036 1.00 . A A . 12 LYS HZ3 1 1
8 6852 1 1 12 LYS N N -9.512 5.425 3.222 1.00 . A A . 12 LYS N 1 1
8 6853 1 1 12 LYS NZ N -4.106 5.027 6.166 1.00 . A A . 12 LYS NZ 1 1
8 6854 1 1 12 LYS O O -7.393 7.125 2.835 1.00 . A A . 12 LYS O 1 1
8 6855 1 1 13 THR C C -6.247 9.711 4.053 1.00 . A A . 13 THR C 1 1
8 6856 1 1 13 THR CA C -7.644 9.826 3.441 1.00 . A A . 13 THR CA 1 1
8 6857 1 1 13 THR CB C -8.330 11.162 3.738 1.00 . A A . 13 THR CB 1 1
8 6858 1 1 13 THR CG2 C -7.456 12.362 3.373 1.00 . A A . 13 THR CG2 1 1
8 6859 1 1 13 THR H H -9.239 9.059 4.540 1.00 . A A . 13 THR H 1 1
8 6860 1 1 13 THR HA H -7.532 9.707 2.363 1.00 . A A . 13 THR HA 1 1
8 6861 1 1 13 THR HB H -8.648 11.212 4.778 1.00 . A A . 13 THR HB 1 1
8 6862 1 1 13 THR HG1 H -9.045 11.345 1.877 1.00 . A A . 13 THR HG1 1 1
8 6863 1 1 13 THR HG21 H -7.957 13.281 3.677 1.00 . A A . 13 THR HG21 1 1
8 6864 1 1 13 THR HG22 H -6.498 12.284 3.887 1.00 . A A . 13 THR HG22 1 1
8 6865 1 1 13 THR HG23 H -7.290 12.378 2.296 1.00 . A A . 13 THR HG23 1 1
8 6866 1 1 13 THR N N -8.502 8.761 3.933 1.00 . A A . 13 THR N 1 1
8 6867 1 1 13 THR O O -6.099 9.269 5.191 1.00 . A A . 13 THR O 1 1
8 6868 1 1 13 THR OG1 O -9.403 11.216 2.801 1.00 . A A . 13 THR OG1 1 1
8 6869 1 1 14 CYS C C -3.642 11.234 4.683 1.00 . A A . 14 CYS C 1 1
8 6870 1 1 14 CYS CA C -3.878 10.066 3.723 1.00 . A A . 14 CYS CA 1 1
8 6871 1 1 14 CYS CB C -2.897 10.088 2.548 1.00 . A A . 14 CYS CB 1 1
8 6872 1 1 14 CYS H H -5.387 10.477 2.347 1.00 . A A . 14 CYS H 1 1
8 6873 1 1 14 CYS HA H -3.751 9.112 4.235 1.00 . A A . 14 CYS HA 1 1
8 6874 1 1 14 CYS HB2 H -2.832 11.109 2.172 1.00 . A A . 14 CYS HB2 1 1
8 6875 1 1 14 CYS HB3 H -1.907 9.820 2.915 1.00 . A A . 14 CYS HB3 1 1
8 6876 1 1 14 CYS N N -5.258 10.118 3.271 1.00 . A A . 14 CYS N 1 1
8 6877 1 1 14 CYS O O -3.668 12.393 4.275 1.00 . A A . 14 CYS O 1 1
8 6878 1 1 14 CYS SG S -3.333 8.972 1.164 1.00 . A A . 14 CYS SG 1 1
8 6879 1 1 15 PRO C C -2.119 13.057 6.752 1.00 . A A . 15 PRO C 1 1
8 6880 1 1 15 PRO CA C -3.172 11.922 6.995 1.00 . A A . 15 PRO CA 1 1
8 6881 1 1 15 PRO CB C -2.838 11.059 8.235 1.00 . A A . 15 PRO CB 1 1
8 6882 1 1 15 PRO CD C -3.382 9.485 6.487 1.00 . A A . 15 PRO CD 1 1
8 6883 1 1 15 PRO CG C -3.506 9.704 7.994 1.00 . A A . 15 PRO CG 1 1
8 6884 1 1 15 PRO HA H -4.112 12.417 7.191 1.00 . A A . 15 PRO HA 1 1
8 6885 1 1 15 PRO HB2 H -1.760 10.939 8.337 1.00 . A A . 15 PRO HB2 1 1
8 6886 1 1 15 PRO HB3 H -3.165 11.524 9.153 1.00 . A A . 15 PRO HB3 1 1
8 6887 1 1 15 PRO HD2 H -2.449 8.985 6.230 1.00 . A A . 15 PRO HD2 1 1
8 6888 1 1 15 PRO HD3 H -4.173 8.853 6.113 1.00 . A A . 15 PRO HD3 1 1
8 6889 1 1 15 PRO HG2 H -3.029 8.907 8.563 1.00 . A A . 15 PRO HG2 1 1
8 6890 1 1 15 PRO HG3 H -4.548 9.749 8.272 1.00 . A A . 15 PRO HG3 1 1
8 6891 1 1 15 PRO N N -3.419 10.886 5.942 1.00 . A A . 15 PRO N 1 1
8 6892 1 1 15 PRO O O -1.511 13.125 5.685 1.00 . A A . 15 PRO O 1 1
8 6893 1 1 16 ALA C C 0.398 14.441 7.486 1.00 . A A . 16 ALA C 1 1
8 6894 1 1 16 ALA CA C -1.014 14.999 7.678 1.00 . A A . 16 ALA CA 1 1
8 6895 1 1 16 ALA CB C -1.132 15.871 8.928 1.00 . A A . 16 ALA CB 1 1
8 6896 1 1 16 ALA H H -2.456 13.835 8.628 1.00 . A A . 16 ALA H 1 1
8 6897 1 1 16 ALA HA H -1.281 15.598 6.806 1.00 . A A . 16 ALA HA 1 1
8 6898 1 1 16 ALA HB1 H -2.175 16.145 9.083 1.00 . A A . 16 ALA HB1 1 1
8 6899 1 1 16 ALA HB2 H -0.769 15.317 9.794 1.00 . A A . 16 ALA HB2 1 1
8 6900 1 1 16 ALA HB3 H -0.535 16.774 8.800 1.00 . A A . 16 ALA HB3 1 1
8 6901 1 1 16 ALA N N -1.957 13.897 7.763 1.00 . A A . 16 ALA N 1 1
8 6902 1 1 16 ALA O O 0.898 13.703 8.333 1.00 . A A . 16 ALA O 1 1
8 6903 1 1 17 GLY C C 2.316 13.222 5.036 1.00 . A A . 17 GLY C 1 1
8 6904 1 1 17 GLY CA C 2.346 14.364 6.055 1.00 . A A . 17 GLY CA 1 1
8 6905 1 1 17 GLY H H 0.588 15.418 5.684 1.00 . A A . 17 GLY H 1 1
8 6906 1 1 17 GLY HA2 H 2.931 15.193 5.658 1.00 . A A . 17 GLY HA2 1 1
8 6907 1 1 17 GLY HA3 H 2.842 14.030 6.965 1.00 . A A . 17 GLY HA3 1 1
8 6908 1 1 17 GLY N N 1.001 14.817 6.367 1.00 . A A . 17 GLY N 1 1
8 6909 1 1 17 GLY O O 3.259 13.048 4.265 1.00 . A A . 17 GLY O 1 1
8 6910 1 1 18 LYS C C 0.169 11.780 2.986 1.00 . A A . 18 LYS C 1 1
8 6911 1 1 18 LYS CA C 1.059 11.353 4.154 1.00 . A A . 18 LYS CA 1 1
8 6912 1 1 18 LYS CB C 0.542 10.124 4.904 1.00 . A A . 18 LYS CB 1 1
8 6913 1 1 18 LYS CD C 1.127 8.403 6.653 1.00 . A A . 18 LYS CD 1 1
8 6914 1 1 18 LYS CE C 1.709 8.639 8.048 1.00 . A A . 18 LYS CE 1 1
8 6915 1 1 18 LYS CG C 1.677 9.419 5.650 1.00 . A A . 18 LYS CG 1 1
8 6916 1 1 18 LYS H H 0.462 12.621 5.696 1.00 . A A . 18 LYS H 1 1
8 6917 1 1 18 LYS HA H 2.045 11.102 3.765 1.00 . A A . 18 LYS HA 1 1
8 6918 1 1 18 LYS HB2 H -0.232 10.424 5.611 1.00 . A A . 18 LYS HB2 1 1
8 6919 1 1 18 LYS HB3 H 0.079 9.432 4.201 1.00 . A A . 18 LYS HB3 1 1
8 6920 1 1 18 LYS HD2 H 0.040 8.477 6.691 1.00 . A A . 18 LYS HD2 1 1
8 6921 1 1 18 LYS HD3 H 1.366 7.393 6.321 1.00 . A A . 18 LYS HD3 1 1
8 6922 1 1 18 LYS HE2 H 2.127 9.644 8.108 1.00 . A A . 18 LYS HE2 1 1
8 6923 1 1 18 LYS HE3 H 0.917 8.579 8.794 1.00 . A A . 18 LYS HE3 1 1
8 6924 1 1 18 LYS HG2 H 2.327 8.915 4.935 1.00 . A A . 18 LYS HG2 1 1
8 6925 1 1 18 LYS HG3 H 2.288 10.157 6.171 1.00 . A A . 18 LYS HG3 1 1
8 6926 1 1 18 LYS HZ1 H 2.495 7.114 9.157 1.00 . A A . 18 LYS HZ1 1 1
8 6927 1 1 18 LYS HZ2 H 2.862 7.021 7.569 1.00 . A A . 18 LYS HZ2 1 1
8 6928 1 1 18 LYS HZ3 H 3.625 8.107 8.521 1.00 . A A . 18 LYS HZ3 1 1
8 6929 1 1 18 LYS N N 1.224 12.474 5.065 1.00 . A A . 18 LYS N 1 1
8 6930 1 1 18 LYS NZ N 2.758 7.639 8.348 1.00 . A A . 18 LYS NZ 1 1
8 6931 1 1 18 LYS O O -1.044 11.909 3.139 1.00 . A A . 18 LYS O 1 1
8 6932 1 1 19 ASN C C 0.402 11.418 -0.490 1.00 . A A . 19 ASN C 1 1
8 6933 1 1 19 ASN CA C 0.088 12.392 0.647 1.00 . A A . 19 ASN CA 1 1
8 6934 1 1 19 ASN CB C 0.513 13.793 0.201 1.00 . A A . 19 ASN CB 1 1
8 6935 1 1 19 ASN CG C 1.896 13.764 -0.454 1.00 . A A . 19 ASN CG 1 1
8 6936 1 1 19 ASN H H 1.794 11.876 1.725 1.00 . A A . 19 ASN H 1 1
8 6937 1 1 19 ASN HA H -0.965 12.381 0.928 1.00 . A A . 19 ASN HA 1 1
8 6938 1 1 19 ASN HB2 H -0.218 14.192 -0.503 1.00 . A A . 19 ASN HB2 1 1
8 6939 1 1 19 ASN HB3 H 0.527 14.464 1.059 1.00 . A A . 19 ASN HB3 1 1
8 6940 1 1 19 ASN HD21 H 1.327 15.321 -1.617 1.00 . A A . 19 ASN HD21 1 1
8 6941 1 1 19 ASN HD22 H 2.941 14.749 -1.882 1.00 . A A . 19 ASN HD22 1 1
8 6942 1 1 19 ASN N N 0.806 11.985 1.842 1.00 . A A . 19 ASN N 1 1
8 6943 1 1 19 ASN ND2 N 2.069 14.687 -1.395 1.00 . A A . 19 ASN ND2 1 1
8 6944 1 1 19 ASN O O 0.168 11.726 -1.658 1.00 . A A . 19 ASN O 1 1
8 6945 1 1 19 ASN OD1 O 2.750 12.957 -0.125 1.00 . A A . 19 ASN OD1 1 1
8 6946 1 1 20 LEU C C 0.652 7.910 -0.661 1.00 . A A . 20 LEU C 1 1
8 6947 1 1 20 LEU CA C 1.277 9.242 -1.082 1.00 . A A . 20 LEU CA 1 1
8 6948 1 1 20 LEU CB C 2.793 9.178 -1.271 1.00 . A A . 20 LEU CB 1 1
8 6949 1 1 20 LEU CD1 C 4.955 10.308 -1.914 1.00 . A A . 20 LEU CD1 1 1
8 6950 1 1 20 LEU CD2 C 2.938 10.447 -3.447 1.00 . A A . 20 LEU CD2 1 1
8 6951 1 1 20 LEU CG C 3.428 10.365 -2.000 1.00 . A A . 20 LEU CG 1 1
8 6952 1 1 20 LEU H H 1.115 10.022 0.843 1.00 . A A . 20 LEU H 1 1
8 6953 1 1 20 LEU HA H 0.844 9.540 -2.037 1.00 . A A . 20 LEU HA 1 1
8 6954 1 1 20 LEU HB2 H 3.258 9.088 -0.290 1.00 . A A . 20 LEU HB2 1 1
8 6955 1 1 20 LEU HB3 H 3.033 8.269 -1.823 1.00 . A A . 20 LEU HB3 1 1
8 6956 1 1 20 LEU HD11 H 5.252 10.054 -0.896 1.00 . A A . 20 LEU HD11 1 1
8 6957 1 1 20 LEU HD12 H 5.329 9.549 -2.600 1.00 . A A . 20 LEU HD12 1 1
8 6958 1 1 20 LEU HD13 H 5.371 11.278 -2.183 1.00 . A A . 20 LEU HD13 1 1
8 6959 1 1 20 LEU HD21 H 3.449 11.262 -3.958 1.00 . A A . 20 LEU HD21 1 1
8 6960 1 1 20 LEU HD22 H 3.153 9.507 -3.956 1.00 . A A . 20 LEU HD22 1 1
8 6961 1 1 20 LEU HD23 H 1.863 10.628 -3.456 1.00 . A A . 20 LEU HD23 1 1
8 6962 1 1 20 LEU HG H 3.112 11.281 -1.500 1.00 . A A . 20 LEU HG 1 1
8 6963 1 1 20 LEU N N 0.928 10.263 -0.109 1.00 . A A . 20 LEU N 1 1
8 6964 1 1 20 LEU O O 0.382 7.692 0.518 1.00 . A A . 20 LEU O 1 1
8 6965 1 1 21 CYS C C 0.958 4.695 -1.514 1.00 . A A . 21 CYS C 1 1
8 6966 1 1 21 CYS CA C -0.145 5.749 -1.399 1.00 . A A . 21 CYS CA 1 1
8 6967 1 1 21 CYS CB C -1.311 5.460 -2.346 1.00 . A A . 21 CYS CB 1 1
8 6968 1 1 21 CYS H H 0.665 7.239 -2.607 1.00 . A A . 21 CYS H 1 1
8 6969 1 1 21 CYS HA H -0.549 5.777 -0.386 1.00 . A A . 21 CYS HA 1 1
8 6970 1 1 21 CYS HB2 H -1.001 5.709 -3.361 1.00 . A A . 21 CYS HB2 1 1
8 6971 1 1 21 CYS HB3 H -1.517 4.390 -2.330 1.00 . A A . 21 CYS HB3 1 1
8 6972 1 1 21 CYS N N 0.442 7.054 -1.651 1.00 . A A . 21 CYS N 1 1
8 6973 1 1 21 CYS O O 1.920 4.877 -2.260 1.00 . A A . 21 CYS O 1 1
8 6974 1 1 21 CYS SG S -2.855 6.362 -1.959 1.00 . A A . 21 CYS SG 1 1
8 6975 1 1 22 TYR C C 1.068 1.183 -0.556 1.00 . A A . 22 TYR C 1 1
8 6976 1 1 22 TYR CA C 1.753 2.534 -0.773 1.00 . A A . 22 TYR CA 1 1
8 6977 1 1 22 TYR CB C 2.701 2.807 0.397 1.00 . A A . 22 TYR CB 1 1
8 6978 1 1 22 TYR CD1 C 1.716 2.948 2.713 1.00 . A A . 22 TYR CD1 1 1
8 6979 1 1 22 TYR CD2 C 2.412 0.808 1.906 1.00 . A A . 22 TYR CD2 1 1
8 6980 1 1 22 TYR CE1 C 1.303 2.346 3.954 1.00 . A A . 22 TYR CE1 1 1
8 6981 1 1 22 TYR CE2 C 1.999 0.206 3.147 1.00 . A A . 22 TYR CE2 1 1
8 6982 1 1 22 TYR CG C 2.261 2.167 1.715 1.00 . A A . 22 TYR CG 1 1
8 6983 1 1 22 TYR CZ C 1.465 1.004 4.110 1.00 . A A . 22 TYR CZ 1 1
8 6984 1 1 22 TYR H H -0.001 3.476 -0.160 1.00 . A A . 22 TYR H 1 1
8 6985 1 1 22 TYR HA H 2.245 2.531 -1.746 1.00 . A A . 22 TYR HA 1 1
8 6986 1 1 22 TYR HB2 H 3.694 2.440 0.140 1.00 . A A . 22 TYR HB2 1 1
8 6987 1 1 22 TYR HB3 H 2.786 3.884 0.538 1.00 . A A . 22 TYR HB3 1 1
8 6988 1 1 22 TYR HD1 H 1.598 4.021 2.562 1.00 . A A . 22 TYR HD1 1 1
8 6989 1 1 22 TYR HD2 H 2.843 0.191 1.118 1.00 . A A . 22 TYR HD2 1 1
8 6990 1 1 22 TYR HE1 H 0.870 2.951 4.750 1.00 . A A . 22 TYR HE1 1 1
8 6991 1 1 22 TYR HE2 H 2.112 -0.865 3.311 1.00 . A A . 22 TYR HE2 1 1
8 6992 1 1 22 TYR HH H 1.799 -0.158 5.631 1.00 . A A . 22 TYR HH 1 1
8 6993 1 1 22 TYR N N 0.783 3.617 -0.765 1.00 . A A . 22 TYR N 1 1
8 6994 1 1 22 TYR O O -0.072 1.128 -0.097 1.00 . A A . 22 TYR O 1 1
8 6995 1 1 22 TYR OH O 1.074 0.436 5.282 1.00 . A A . 22 TYR OH 1 1
8 6996 1 1 23 LYS C C 2.419 -2.174 -0.411 1.00 . A A . 23 LYS C 1 1
8 6997 1 1 23 LYS CA C 1.269 -1.219 -0.741 1.00 . A A . 23 LYS CA 1 1
8 6998 1 1 23 LYS CB C 0.467 -1.627 -1.979 1.00 . A A . 23 LYS CB 1 1
8 6999 1 1 23 LYS CD C 0.580 -2.202 -4.432 1.00 . A A . 23 LYS CD 1 1
8 7000 1 1 23 LYS CE C -0.337 -1.072 -4.905 1.00 . A A . 23 LYS CE 1 1
8 7001 1 1 23 LYS CG C 1.380 -1.778 -3.198 1.00 . A A . 23 LYS CG 1 1
8 7002 1 1 23 LYS H H 2.719 0.181 -1.266 1.00 . A A . 23 LYS H 1 1
8 7003 1 1 23 LYS HA H 0.578 -1.207 0.101 1.00 . A A . 23 LYS HA 1 1
8 7004 1 1 23 LYS HB2 H -0.051 -2.567 -1.789 1.00 . A A . 23 LYS HB2 1 1
8 7005 1 1 23 LYS HB3 H -0.298 -0.878 -2.184 1.00 . A A . 23 LYS HB3 1 1
8 7006 1 1 23 LYS HD2 H 1.263 -2.480 -5.235 1.00 . A A . 23 LYS HD2 1 1
8 7007 1 1 23 LYS HD3 H -0.014 -3.085 -4.199 1.00 . A A . 23 LYS HD3 1 1
8 7008 1 1 23 LYS HE2 H -1.132 -0.911 -4.177 1.00 . A A . 23 LYS HE2 1 1
8 7009 1 1 23 LYS HE3 H 0.226 -0.141 -4.971 1.00 . A A . 23 LYS HE3 1 1
8 7010 1 1 23 LYS HG2 H 1.888 -0.834 -3.396 1.00 . A A . 23 LYS HG2 1 1
8 7011 1 1 23 LYS HG3 H 2.152 -2.518 -2.989 1.00 . A A . 23 LYS HG3 1 1
8 7012 1 1 23 LYS HZ1 H -0.223 -1.311 -6.931 1.00 . A A . 23 LYS HZ1 1 1
8 7013 1 1 23 LYS HZ2 H -1.270 -2.338 -6.211 1.00 . A A . 23 LYS HZ2 1 1
8 7014 1 1 23 LYS HZ3 H -1.676 -0.769 -6.418 1.00 . A A . 23 LYS HZ3 1 1
8 7015 1 1 23 LYS N N 1.792 0.127 -0.894 1.00 . A A . 23 LYS N 1 1
8 7016 1 1 23 LYS NZ N -0.924 -1.399 -6.223 1.00 . A A . 23 LYS NZ 1 1
8 7017 1 1 23 LYS O O 3.471 -2.129 -1.048 1.00 . A A . 23 LYS O 1 1
8 7018 1 1 24 MET C C 2.853 -5.379 0.478 1.00 . A A . 24 MET C 1 1
8 7019 1 1 24 MET CA C 3.181 -3.980 1.005 1.00 . A A . 24 MET CA 1 1
8 7020 1 1 24 MET CB C 3.247 -4.013 2.533 1.00 . A A . 24 MET CB 1 1
8 7021 1 1 24 MET CE C 4.571 -1.576 5.322 1.00 . A A . 24 MET CE 1 1
8 7022 1 1 24 MET CG C 4.347 -3.087 3.054 1.00 . A A . 24 MET CG 1 1
8 7023 1 1 24 MET H H 1.321 -3.047 1.095 1.00 . A A . 24 MET H 1 1
8 7024 1 1 24 MET HA H 4.120 -3.633 0.574 1.00 . A A . 24 MET HA 1 1
8 7025 1 1 24 MET HB2 H 2.285 -3.711 2.948 1.00 . A A . 24 MET HB2 1 1
8 7026 1 1 24 MET HB3 H 3.434 -5.033 2.871 1.00 . A A . 24 MET HB3 1 1
8 7027 1 1 24 MET HE1 H 3.606 -1.112 5.115 1.00 . A A . 24 MET HE1 1 1
8 7028 1 1 24 MET HE2 H 4.780 -1.516 6.390 1.00 . A A . 24 MET HE2 1 1
8 7029 1 1 24 MET HE3 H 5.352 -1.053 4.770 1.00 . A A . 24 MET HE3 1 1
8 7030 1 1 24 MET HG2 H 5.289 -3.311 2.555 1.00 . A A . 24 MET HG2 1 1
8 7031 1 1 24 MET HG3 H 4.102 -2.050 2.821 1.00 . A A . 24 MET HG3 1 1
8 7032 1 1 24 MET N N 2.179 -3.017 0.583 1.00 . A A . 24 MET N 1 1
8 7033 1 1 24 MET O O 1.835 -5.963 0.848 1.00 . A A . 24 MET O 1 1
8 7034 1 1 24 MET SD S 4.529 -3.288 4.819 1.00 . A A . 24 MET SD 1 1
8 7035 1 1 25 PHE C C 4.665 -8.147 -0.522 1.00 . A A . 25 PHE C 1 1
8 7036 1 1 25 PHE CA C 3.550 -7.194 -0.960 1.00 . A A . 25 PHE CA 1 1
8 7037 1 1 25 PHE CB C 3.608 -7.026 -2.479 1.00 . A A . 25 PHE CB 1 1
8 7038 1 1 25 PHE CD1 C 1.581 -5.558 -2.553 1.00 . A A . 25 PHE CD1 1 1
8 7039 1 1 25 PHE CD2 C 1.814 -7.209 -4.216 1.00 . A A . 25 PHE CD2 1 1
8 7040 1 1 25 PHE CE1 C 0.353 -5.145 -3.135 1.00 . A A . 25 PHE CE1 1 1
8 7041 1 1 25 PHE CE2 C 0.586 -6.797 -4.798 1.00 . A A . 25 PHE CE2 1 1
8 7042 1 1 25 PHE CG C 2.285 -6.581 -3.106 1.00 . A A . 25 PHE CG 1 1
8 7043 1 1 25 PHE CZ C -0.118 -5.773 -4.246 1.00 . A A . 25 PHE CZ 1 1
8 7044 1 1 25 PHE H H 4.559 -5.395 -0.673 1.00 . A A . 25 PHE H 1 1
8 7045 1 1 25 PHE HA H 2.592 -7.574 -0.605 1.00 . A A . 25 PHE HA 1 1
8 7046 1 1 25 PHE HB2 H 4.378 -6.295 -2.725 1.00 . A A . 25 PHE HB2 1 1
8 7047 1 1 25 PHE HB3 H 3.912 -7.971 -2.929 1.00 . A A . 25 PHE HB3 1 1
8 7048 1 1 25 PHE HD1 H 1.959 -5.054 -1.664 1.00 . A A . 25 PHE HD1 1 1
8 7049 1 1 25 PHE HD2 H 2.379 -8.029 -4.660 1.00 . A A . 25 PHE HD2 1 1
8 7050 1 1 25 PHE HE1 H -0.212 -4.325 -2.692 1.00 . A A . 25 PHE HE1 1 1
8 7051 1 1 25 PHE HE2 H 0.208 -7.300 -5.689 1.00 . A A . 25 PHE HE2 1 1
8 7052 1 1 25 PHE HZ H -1.061 -5.457 -4.693 1.00 . A A . 25 PHE HZ 1 1
8 7053 1 1 25 PHE N N 3.734 -5.876 -0.378 1.00 . A A . 25 PHE N 1 1
8 7054 1 1 25 PHE O O 5.808 -7.730 -0.345 1.00 . A A . 25 PHE O 1 1
8 7055 1 1 26 MET C C 5.496 -11.431 -1.068 1.00 . A A . 26 MET C 1 1
8 7056 1 1 26 MET CA C 5.246 -10.423 0.054 1.00 . A A . 26 MET CA 1 1
8 7057 1 1 26 MET CB C 4.712 -11.154 1.288 1.00 . A A . 26 MET CB 1 1
8 7058 1 1 26 MET CE C 5.909 -9.512 4.731 1.00 . A A . 26 MET CE 1 1
8 7059 1 1 26 MET CG C 4.539 -10.190 2.464 1.00 . A A . 26 MET CG 1 1
8 7060 1 1 26 MET H H 3.360 -9.739 -0.505 1.00 . A A . 26 MET H 1 1
8 7061 1 1 26 MET HA H 6.168 -9.884 0.280 1.00 . A A . 26 MET HA 1 1
8 7062 1 1 26 MET HB2 H 3.755 -11.621 1.052 1.00 . A A . 26 MET HB2 1 1
8 7063 1 1 26 MET HB3 H 5.398 -11.954 1.566 1.00 . A A . 26 MET HB3 1 1
8 7064 1 1 26 MET HE1 H 5.461 -8.604 4.328 1.00 . A A . 26 MET HE1 1 1
8 7065 1 1 26 MET HE2 H 5.743 -9.551 5.808 1.00 . A A . 26 MET HE2 1 1
8 7066 1 1 26 MET HE3 H 6.979 -9.510 4.528 1.00 . A A . 26 MET HE3 1 1
8 7067 1 1 26 MET HG2 H 5.070 -9.259 2.264 1.00 . A A . 26 MET HG2 1 1
8 7068 1 1 26 MET HG3 H 3.485 -9.936 2.583 1.00 . A A . 26 MET HG3 1 1
8 7069 1 1 26 MET N N 4.292 -9.408 -0.359 1.00 . A A . 26 MET N 1 1
8 7070 1 1 26 MET O O 4.574 -11.799 -1.794 1.00 . A A . 26 MET O 1 1
8 7071 1 1 26 MET SD S 5.160 -10.937 3.962 1.00 . A A . 26 MET SD 1 1
8 7072 1 1 27 VAL C C 6.131 -13.966 -2.207 1.00 . A A . 27 VAL C 1 1
8 7073 1 1 27 VAL CA C 7.131 -12.809 -2.200 1.00 . A A . 27 VAL CA 1 1
8 7074 1 1 27 VAL CB C 8.573 -13.266 -1.975 1.00 . A A . 27 VAL CB 1 1
8 7075 1 1 27 VAL CG1 C 8.623 -14.501 -1.073 1.00 . A A . 27 VAL CG1 1 1
8 7076 1 1 27 VAL CG2 C 9.279 -13.532 -3.307 1.00 . A A . 27 VAL CG2 1 1
8 7077 1 1 27 VAL H H 7.493 -11.546 -0.583 1.00 . A A . 27 VAL H 1 1
8 7078 1 1 27 VAL HA H 7.085 -12.299 -3.162 1.00 . A A . 27 VAL HA 1 1
8 7079 1 1 27 VAL HB H 9.106 -12.461 -1.469 1.00 . A A . 27 VAL HB 1 1
8 7080 1 1 27 VAL HG11 H 8.418 -15.392 -1.666 1.00 . A A . 27 VAL HG11 1 1
8 7081 1 1 27 VAL HG12 H 9.612 -14.583 -0.623 1.00 . A A . 27 VAL HG12 1 1
8 7082 1 1 27 VAL HG13 H 7.873 -14.408 -0.288 1.00 . A A . 27 VAL HG13 1 1
8 7083 1 1 27 VAL HG21 H 9.960 -14.375 -3.195 1.00 . A A . 27 VAL HG21 1 1
8 7084 1 1 27 VAL HG22 H 8.537 -13.762 -4.071 1.00 . A A . 27 VAL HG22 1 1
8 7085 1 1 27 VAL HG23 H 9.842 -12.646 -3.602 1.00 . A A . 27 VAL HG23 1 1
8 7086 1 1 27 VAL N N 6.749 -11.850 -1.177 1.00 . A A . 27 VAL N 1 1
8 7087 1 1 27 VAL O O 5.793 -14.493 -3.266 1.00 . A A . 27 VAL O 1 1
8 7088 1 1 28 SER C C 3.648 -15.306 -1.944 1.00 . A A . 28 SER C 1 1
8 7089 1 1 28 SER CA C 4.731 -15.415 -0.868 1.00 . A A . 28 SER CA 1 1
8 7090 1 1 28 SER CB C 4.098 -15.409 0.524 1.00 . A A . 28 SER CB 1 1
8 7091 1 1 28 SER H H 5.966 -13.895 -0.156 1.00 . A A . 28 SER H 1 1
8 7092 1 1 28 SER HA H 5.311 -16.328 -1.000 1.00 . A A . 28 SER HA 1 1
8 7093 1 1 28 SER HB2 H 4.874 -15.549 1.276 1.00 . A A . 28 SER HB2 1 1
8 7094 1 1 28 SER HB3 H 3.644 -14.436 0.712 1.00 . A A . 28 SER HB3 1 1
8 7095 1 1 28 SER HG H 2.241 -16.025 0.951 1.00 . A A . 28 SER HG 1 1
8 7096 1 1 28 SER N N 5.686 -14.328 -1.013 1.00 . A A . 28 SER N 1 1
8 7097 1 1 28 SER O O 3.167 -16.319 -2.449 1.00 . A A . 28 SER O 1 1
8 7098 1 1 28 SER OG O 3.110 -16.427 0.666 1.00 . A A . 28 SER OG 1 1
8 7099 1 1 29 ASN C C 2.346 -12.348 -3.696 1.00 . A A . 29 ASN C 1 1
8 7100 1 1 29 ASN CA C 2.281 -13.815 -3.270 1.00 . A A . 29 ASN CA 1 1
8 7101 1 1 29 ASN CB C 0.880 -14.086 -2.719 1.00 . A A . 29 ASN CB 1 1
8 7102 1 1 29 ASN CG C -0.138 -14.225 -3.852 1.00 . A A . 29 ASN CG 1 1
8 7103 1 1 29 ASN H H 3.694 -13.251 -1.848 1.00 . A A . 29 ASN H 1 1
8 7104 1 1 29 ASN HA H 2.511 -14.497 -4.088 1.00 . A A . 29 ASN HA 1 1
8 7105 1 1 29 ASN HB2 H 0.890 -14.997 -2.121 1.00 . A A . 29 ASN HB2 1 1
8 7106 1 1 29 ASN HB3 H 0.583 -13.273 -2.056 1.00 . A A . 29 ASN HB3 1 1
8 7107 1 1 29 ASN HD21 H -0.870 -15.872 -2.929 1.00 . A A . 29 ASN HD21 1 1
8 7108 1 1 29 ASN HD22 H -1.657 -15.441 -4.410 1.00 . A A . 29 ASN HD22 1 1
8 7109 1 1 29 ASN N N 3.298 -14.069 -2.264 1.00 . A A . 29 ASN N 1 1
8 7110 1 1 29 ASN ND2 N -0.956 -15.265 -3.720 1.00 . A A . 29 ASN ND2 1 1
8 7111 1 1 29 ASN O O 1.703 -11.492 -3.089 1.00 . A A . 29 ASN O 1 1
8 7112 1 1 29 ASN OD1 O -0.179 -13.440 -4.785 1.00 . A A . 29 ASN OD1 1 1
8 7113 1 1 30 LYS C C 1.999 -10.328 -5.962 1.00 . A A . 30 LYS C 1 1
8 7114 1 1 30 LYS CA C 3.286 -10.750 -5.251 1.00 . A A . 30 LYS CA 1 1
8 7115 1 1 30 LYS CB C 4.536 -10.654 -6.128 1.00 . A A . 30 LYS CB 1 1
8 7116 1 1 30 LYS CD C 6.756 -9.504 -6.455 1.00 . A A . 30 LYS CD 1 1
8 7117 1 1 30 LYS CE C 7.845 -10.542 -6.174 1.00 . A A . 30 LYS CE 1 1
8 7118 1 1 30 LYS CG C 5.561 -9.697 -5.519 1.00 . A A . 30 LYS CG 1 1
8 7119 1 1 30 LYS H H 3.648 -12.802 -5.225 1.00 . A A . 30 LYS H 1 1
8 7120 1 1 30 LYS HA H 3.441 -10.091 -4.396 1.00 . A A . 30 LYS HA 1 1
8 7121 1 1 30 LYS HB2 H 4.980 -11.642 -6.245 1.00 . A A . 30 LYS HB2 1 1
8 7122 1 1 30 LYS HB3 H 4.258 -10.309 -7.125 1.00 . A A . 30 LYS HB3 1 1
8 7123 1 1 30 LYS HD2 H 6.427 -9.587 -7.492 1.00 . A A . 30 LYS HD2 1 1
8 7124 1 1 30 LYS HD3 H 7.164 -8.501 -6.330 1.00 . A A . 30 LYS HD3 1 1
8 7125 1 1 30 LYS HE2 H 8.259 -10.382 -5.179 1.00 . A A . 30 LYS HE2 1 1
8 7126 1 1 30 LYS HE3 H 7.412 -11.543 -6.182 1.00 . A A . 30 LYS HE3 1 1
8 7127 1 1 30 LYS HG2 H 5.090 -8.733 -5.321 1.00 . A A . 30 LYS HG2 1 1
8 7128 1 1 30 LYS HG3 H 5.904 -10.086 -4.561 1.00 . A A . 30 LYS HG3 1 1
8 7129 1 1 30 LYS HZ1 H 8.764 -9.654 -7.769 1.00 . A A . 30 LYS HZ1 1 1
8 7130 1 1 30 LYS HZ2 H 9.804 -10.359 -6.726 1.00 . A A . 30 LYS HZ2 1 1
8 7131 1 1 30 LYS HZ3 H 8.921 -11.279 -7.747 1.00 . A A . 30 LYS HZ3 1 1
8 7132 1 1 30 LYS N N 3.129 -12.101 -4.736 1.00 . A A . 30 LYS N 1 1
8 7133 1 1 30 LYS NZ N 8.921 -10.451 -7.185 1.00 . A A . 30 LYS NZ 1 1
8 7134 1 1 30 LYS O O 1.875 -9.184 -6.399 1.00 . A A . 30 LYS O 1 1
8 7135 1 1 31 THR C C -1.280 -10.725 -5.668 1.00 . A A . 31 THR C 1 1
8 7136 1 1 31 THR CA C -0.197 -11.011 -6.709 1.00 . A A . 31 THR CA 1 1
8 7137 1 1 31 THR CB C -0.520 -12.205 -7.610 1.00 . A A . 31 THR CB 1 1
8 7138 1 1 31 THR CG2 C -1.767 -11.972 -8.466 1.00 . A A . 31 THR CG2 1 1
8 7139 1 1 31 THR H H 1.185 -12.199 -5.699 1.00 . A A . 31 THR H 1 1
8 7140 1 1 31 THR HA H -0.093 -10.113 -7.318 1.00 . A A . 31 THR HA 1 1
8 7141 1 1 31 THR HB H -0.615 -13.120 -7.025 1.00 . A A . 31 THR HB 1 1
8 7142 1 1 31 THR HG1 H 0.337 -12.864 -9.293 1.00 . A A . 31 THR HG1 1 1
8 7143 1 1 31 THR HG21 H -1.521 -12.128 -9.516 1.00 . A A . 31 THR HG21 1 1
8 7144 1 1 31 THR HG22 H -2.548 -12.672 -8.167 1.00 . A A . 31 THR HG22 1 1
8 7145 1 1 31 THR HG23 H -2.120 -10.951 -8.323 1.00 . A A . 31 THR HG23 1 1
8 7146 1 1 31 THR N N 1.075 -11.272 -6.057 1.00 . A A . 31 THR N 1 1
8 7147 1 1 31 THR O O -2.417 -10.410 -6.019 1.00 . A A . 31 THR O 1 1
8 7148 1 1 31 THR OG1 O 0.548 -12.228 -8.552 1.00 . A A . 31 THR OG1 1 1
8 7149 1 1 32 VAL C C -1.107 -9.799 -2.221 1.00 . A A . 32 VAL C 1 1
8 7150 1 1 32 VAL CA C -1.816 -10.603 -3.311 1.00 . A A . 32 VAL CA 1 1
8 7151 1 1 32 VAL CB C -2.384 -11.929 -2.804 1.00 . A A . 32 VAL CB 1 1
8 7152 1 1 32 VAL CG1 C -3.240 -11.716 -1.554 1.00 . A A . 32 VAL CG1 1 1
8 7153 1 1 32 VAL CG2 C -3.180 -12.641 -3.900 1.00 . A A . 32 VAL CG2 1 1
8 7154 1 1 32 VAL H H 0.035 -11.102 -4.129 1.00 . A A . 32 VAL H 1 1
8 7155 1 1 32 VAL HA H -2.642 -10.010 -3.704 1.00 . A A . 32 VAL HA 1 1
8 7156 1 1 32 VAL HB H -1.545 -12.570 -2.530 1.00 . A A . 32 VAL HB 1 1
8 7157 1 1 32 VAL HG11 H -3.272 -12.638 -0.974 1.00 . A A . 32 VAL HG11 1 1
8 7158 1 1 32 VAL HG12 H -2.809 -10.920 -0.949 1.00 . A A . 32 VAL HG12 1 1
8 7159 1 1 32 VAL HG13 H -4.252 -11.439 -1.851 1.00 . A A . 32 VAL HG13 1 1
8 7160 1 1 32 VAL HG21 H -4.185 -12.222 -3.949 1.00 . A A . 32 VAL HG21 1 1
8 7161 1 1 32 VAL HG22 H -2.681 -12.501 -4.860 1.00 . A A . 32 VAL HG22 1 1
8 7162 1 1 32 VAL HG23 H -3.240 -13.705 -3.673 1.00 . A A . 32 VAL HG23 1 1
8 7163 1 1 32 VAL N N -0.892 -10.845 -4.407 1.00 . A A . 32 VAL N 1 1
8 7164 1 1 32 VAL O O -0.068 -10.218 -1.711 1.00 . A A . 32 VAL O 1 1
8 7165 1 1 33 PRO C C -1.087 -8.230 0.658 1.00 . A A . 33 PRO C 1 1
8 7166 1 1 33 PRO CA C -1.117 -7.765 -0.839 1.00 . A A . 33 PRO CA 1 1
8 7167 1 1 33 PRO CB C -1.916 -6.457 -1.038 1.00 . A A . 33 PRO CB 1 1
8 7168 1 1 33 PRO CD C -2.959 -8.094 -2.475 1.00 . A A . 33 PRO CD 1 1
8 7169 1 1 33 PRO CG C -3.273 -6.880 -1.603 1.00 . A A . 33 PRO CG 1 1
8 7170 1 1 33 PRO HA H -0.092 -7.561 -1.113 1.00 . A A . 33 PRO HA 1 1
8 7171 1 1 33 PRO HB2 H -2.044 -5.939 -0.088 1.00 . A A . 33 PRO HB2 1 1
8 7172 1 1 33 PRO HB3 H -1.399 -5.760 -1.679 1.00 . A A . 33 PRO HB3 1 1
8 7173 1 1 33 PRO HD2 H -3.767 -8.824 -2.438 1.00 . A A . 33 PRO HD2 1 1
8 7174 1 1 33 PRO HD3 H -2.848 -7.817 -3.514 1.00 . A A . 33 PRO HD3 1 1
8 7175 1 1 33 PRO HG2 H -3.987 -7.117 -0.814 1.00 . A A . 33 PRO HG2 1 1
8 7176 1 1 33 PRO HG3 H -3.685 -6.089 -2.213 1.00 . A A . 33 PRO HG3 1 1
8 7177 1 1 33 PRO N N -1.696 -8.658 -1.893 1.00 . A A . 33 PRO N 1 1
8 7178 1 1 33 PRO O O -1.883 -9.075 1.065 1.00 . A A . 33 PRO O 1 1
8 7179 1 1 34 VAL C C -0.429 -6.780 3.663 1.00 . A A . 34 VAL C 1 1
8 7180 1 1 34 VAL CA C -0.019 -7.984 2.813 1.00 . A A . 34 VAL CA 1 1
8 7181 1 1 34 VAL CB C 1.408 -8.457 3.096 1.00 . A A . 34 VAL CB 1 1
8 7182 1 1 34 VAL CG1 C 2.324 -7.275 3.420 1.00 . A A . 34 VAL CG1 1 1
8 7183 1 1 34 VAL CG2 C 1.430 -9.492 4.223 1.00 . A A . 34 VAL CG2 1 1
8 7184 1 1 34 VAL H H 0.482 -6.964 1.068 1.00 . A A . 34 VAL H 1 1
8 7185 1 1 34 VAL HA H -0.697 -8.811 3.026 1.00 . A A . 34 VAL HA 1 1
8 7186 1 1 34 VAL HB H 1.788 -8.937 2.194 1.00 . A A . 34 VAL HB 1 1
8 7187 1 1 34 VAL HG11 H 2.434 -7.187 4.501 1.00 . A A . 34 VAL HG11 1 1
8 7188 1 1 34 VAL HG12 H 3.302 -7.438 2.968 1.00 . A A . 34 VAL HG12 1 1
8 7189 1 1 34 VAL HG13 H 1.888 -6.358 3.023 1.00 . A A . 34 VAL HG13 1 1
8 7190 1 1 34 VAL HG21 H 2.024 -10.352 3.916 1.00 . A A . 34 VAL HG21 1 1
8 7191 1 1 34 VAL HG22 H 1.868 -9.047 5.116 1.00 . A A . 34 VAL HG22 1 1
8 7192 1 1 34 VAL HG23 H 0.411 -9.813 4.440 1.00 . A A . 34 VAL HG23 1 1
8 7193 1 1 34 VAL N N -0.161 -7.650 1.406 1.00 . A A . 34 VAL N 1 1
8 7194 1 1 34 VAL O O -0.900 -6.941 4.789 1.00 . A A . 34 VAL O 1 1
8 7195 1 1 35 LYS C C -0.809 -3.259 2.758 1.00 . A A . 35 LYS C 1 1
8 7196 1 1 35 LYS CA C -0.580 -4.369 3.785 1.00 . A A . 35 LYS CA 1 1
8 7197 1 1 35 LYS CB C 0.483 -4.028 4.832 1.00 . A A . 35 LYS CB 1 1
8 7198 1 1 35 LYS CD C 1.203 -5.143 6.976 1.00 . A A . 35 LYS CD 1 1
8 7199 1 1 35 LYS CE C 0.739 -6.413 7.692 1.00 . A A . 35 LYS CE 1 1
8 7200 1 1 35 LYS CG C 0.045 -4.483 6.225 1.00 . A A . 35 LYS CG 1 1
8 7201 1 1 35 LYS H H 0.147 -5.477 2.178 1.00 . A A . 35 LYS H 1 1
8 7202 1 1 35 LYS HA H -1.513 -4.544 4.319 1.00 . A A . 35 LYS HA 1 1
8 7203 1 1 35 LYS HB2 H 1.425 -4.507 4.568 1.00 . A A . 35 LYS HB2 1 1
8 7204 1 1 35 LYS HB3 H 0.663 -2.953 4.836 1.00 . A A . 35 LYS HB3 1 1
8 7205 1 1 35 LYS HD2 H 2.002 -5.387 6.276 1.00 . A A . 35 LYS HD2 1 1
8 7206 1 1 35 LYS HD3 H 1.617 -4.442 7.701 1.00 . A A . 35 LYS HD3 1 1
8 7207 1 1 35 LYS HE2 H 0.505 -6.186 8.732 1.00 . A A . 35 LYS HE2 1 1
8 7208 1 1 35 LYS HE3 H -0.178 -6.782 7.233 1.00 . A A . 35 LYS HE3 1 1
8 7209 1 1 35 LYS HG2 H -0.320 -3.627 6.792 1.00 . A A . 35 LYS HG2 1 1
8 7210 1 1 35 LYS HG3 H -0.785 -5.185 6.139 1.00 . A A . 35 LYS HG3 1 1
8 7211 1 1 35 LYS HZ1 H 1.369 -8.357 7.747 1.00 . A A . 35 LYS HZ1 1 1
8 7212 1 1 35 LYS HZ2 H 2.245 -7.415 6.741 1.00 . A A . 35 LYS HZ2 1 1
8 7213 1 1 35 LYS HZ3 H 2.456 -7.300 8.356 1.00 . A A . 35 LYS HZ3 1 1
8 7214 1 1 35 LYS N N -0.236 -5.600 3.093 1.00 . A A . 35 LYS N 1 1
8 7215 1 1 35 LYS NZ N 1.787 -7.456 7.629 1.00 . A A . 35 LYS NZ 1 1
8 7216 1 1 35 LYS O O -0.258 -3.302 1.658 1.00 . A A . 35 LYS O 1 1
8 7217 1 1 36 ARG C C -2.250 0.075 3.107 1.00 . A A . 36 ARG C 1 1
8 7218 1 1 36 ARG CA C -1.932 -1.171 2.279 1.00 . A A . 36 ARG CA 1 1
8 7219 1 1 36 ARG CB C -3.122 -1.491 1.372 1.00 . A A . 36 ARG CB 1 1
8 7220 1 1 36 ARG CD C -2.846 -3.565 -0.036 1.00 . A A . 36 ARG CD 1 1
8 7221 1 1 36 ARG CG C -2.653 -2.049 0.028 1.00 . A A . 36 ARG CG 1 1
8 7222 1 1 36 ARG CZ C -4.657 -3.955 -1.703 1.00 . A A . 36 ARG CZ 1 1
8 7223 1 1 36 ARG H H -2.066 -2.263 4.047 1.00 . A A . 36 ARG H 1 1
8 7224 1 1 36 ARG HA H -1.031 -1.026 1.682 1.00 . A A . 36 ARG HA 1 1
8 7225 1 1 36 ARG HB2 H -3.774 -2.214 1.862 1.00 . A A . 36 ARG HB2 1 1
8 7226 1 1 36 ARG HB3 H -3.713 -0.589 1.211 1.00 . A A . 36 ARG HB3 1 1
8 7227 1 1 36 ARG HD2 H -2.147 -3.999 -0.751 1.00 . A A . 36 ARG HD2 1 1
8 7228 1 1 36 ARG HD3 H -2.626 -4.008 0.936 1.00 . A A . 36 ARG HD3 1 1
8 7229 1 1 36 ARG HE H -4.904 -4.052 0.292 1.00 . A A . 36 ARG HE 1 1
8 7230 1 1 36 ARG HG2 H -3.210 -1.574 -0.781 1.00 . A A . 36 ARG HG2 1 1
8 7231 1 1 36 ARG HG3 H -1.601 -1.806 -0.125 1.00 . A A . 36 ARG HG3 1 1
8 7232 1 1 36 ARG HH11 H -6.250 -4.303 -2.918 1.00 . A A . 36 ARG HH11 1 1
8 7233 1 1 36 ARG HH12 H -6.578 -4.414 -1.220 1.00 . A A . 36 ARG HH12 1 1
8 7234 1 1 36 ARG HH21 H -4.110 -3.789 -3.655 1.00 . A A . 36 ARG HH21 1 1
8 7235 1 1 36 ARG HH22 H -2.842 -3.516 -2.508 1.00 . A A . 36 ARG HH22 1 1
8 7236 1 1 36 ARG N N -1.623 -2.290 3.152 1.00 . A A . 36 ARG N 1 1
8 7237 1 1 36 ARG NE N -4.236 -3.882 -0.433 1.00 . A A . 36 ARG NE 1 1
8 7238 1 1 36 ARG NH1 N -5.936 -4.249 -1.969 1.00 . A A . 36 ARG NH1 1 1
8 7239 1 1 36 ARG NH2 N -3.797 -3.735 -2.706 1.00 . A A . 36 ARG NH2 1 1
8 7240 1 1 36 ARG O O -2.887 -0.017 4.155 1.00 . A A . 36 ARG O 1 1
8 7241 1 1 37 GLY C C -1.318 3.626 2.559 1.00 . A A . 37 GLY C 1 1
8 7242 1 1 37 GLY CA C -2.022 2.477 3.284 1.00 . A A . 37 GLY CA 1 1
8 7243 1 1 37 GLY H H -1.277 1.280 1.751 1.00 . A A . 37 GLY H 1 1
8 7244 1 1 37 GLY HA2 H -3.092 2.677 3.338 1.00 . A A . 37 GLY HA2 1 1
8 7245 1 1 37 GLY HA3 H -1.659 2.413 4.310 1.00 . A A . 37 GLY HA3 1 1
8 7246 1 1 37 GLY N N -1.793 1.214 2.604 1.00 . A A . 37 GLY N 1 1
8 7247 1 1 37 GLY O O -0.854 3.461 1.432 1.00 . A A . 37 GLY O 1 1
8 7248 1 1 38 CYS C C 0.732 6.129 3.360 1.00 . A A . 38 CYS C 1 1
8 7249 1 1 38 CYS CA C -0.621 5.939 2.670 1.00 . A A . 38 CYS CA 1 1
8 7250 1 1 38 CYS CB C -1.505 7.181 2.796 1.00 . A A . 38 CYS CB 1 1
8 7251 1 1 38 CYS H H -1.640 4.889 4.152 1.00 . A A . 38 CYS H 1 1
8 7252 1 1 38 CYS HA H -0.487 5.741 1.606 1.00 . A A . 38 CYS HA 1 1
8 7253 1 1 38 CYS HB2 H -1.741 7.331 3.849 1.00 . A A . 38 CYS HB2 1 1
8 7254 1 1 38 CYS HB3 H -0.936 8.051 2.470 1.00 . A A . 38 CYS HB3 1 1
8 7255 1 1 38 CYS N N -1.261 4.763 3.236 1.00 . A A . 38 CYS N 1 1
8 7256 1 1 38 CYS O O 0.952 5.613 4.455 1.00 . A A . 38 CYS O 1 1
8 7257 1 1 38 CYS SG S -3.066 7.111 1.843 1.00 . A A . 38 CYS SG 1 1
8 7258 1 1 39 ILE C C 3.363 8.544 2.821 1.00 . A A . 39 ILE C 1 1
8 7259 1 1 39 ILE CA C 2.926 7.135 3.227 1.00 . A A . 39 ILE CA 1 1
8 7260 1 1 39 ILE CB C 3.906 6.040 2.799 1.00 . A A . 39 ILE CB 1 1
8 7261 1 1 39 ILE CD1 C 5.741 4.524 3.630 1.00 . A A . 39 ILE CD1 1 1
8 7262 1 1 39 ILE CG1 C 5.003 5.846 3.848 1.00 . A A . 39 ILE CG1 1 1
8 7263 1 1 39 ILE CG2 C 4.484 6.333 1.413 1.00 . A A . 39 ILE CG2 1 1
8 7264 1 1 39 ILE H H 1.415 7.287 1.801 1.00 . A A . 39 ILE H 1 1
8 7265 1 1 39 ILE HA H 2.853 7.096 4.313 1.00 . A A . 39 ILE HA 1 1
8 7266 1 1 39 ILE HB H 3.358 5.101 2.728 1.00 . A A . 39 ILE HB 1 1
8 7267 1 1 39 ILE HD11 H 6.645 4.704 3.048 1.00 . A A . 39 ILE HD11 1 1
8 7268 1 1 39 ILE HD12 H 6.010 4.094 4.596 1.00 . A A . 39 ILE HD12 1 1
8 7269 1 1 39 ILE HD13 H 5.094 3.831 3.092 1.00 . A A . 39 ILE HD13 1 1
8 7270 1 1 39 ILE HG12 H 5.709 6.675 3.798 1.00 . A A . 39 ILE HG12 1 1
8 7271 1 1 39 ILE HG13 H 4.564 5.861 4.845 1.00 . A A . 39 ILE HG13 1 1
8 7272 1 1 39 ILE HG21 H 4.933 5.426 1.008 1.00 . A A . 39 ILE HG21 1 1
8 7273 1 1 39 ILE HG22 H 3.687 6.670 0.751 1.00 . A A . 39 ILE HG22 1 1
8 7274 1 1 39 ILE HG23 H 5.243 7.110 1.492 1.00 . A A . 39 ILE HG23 1 1
8 7275 1 1 39 ILE N N 1.603 6.871 2.692 1.00 . A A . 39 ILE N 1 1
8 7276 1 1 39 ILE O O 2.849 9.104 1.854 1.00 . A A . 39 ILE O 1 1
8 7277 1 1 40 ASP C C 5.908 10.328 2.238 1.00 . A A . 40 ASP C 1 1
8 7278 1 1 40 ASP CA C 4.821 10.411 3.312 1.00 . A A . 40 ASP CA 1 1
8 7279 1 1 40 ASP CB C 5.444 11.024 4.568 1.00 . A A . 40 ASP CB 1 1
8 7280 1 1 40 ASP CG C 6.371 10.093 5.352 1.00 . A A . 40 ASP CG 1 1
8 7281 1 1 40 ASP H H 4.723 8.616 4.366 1.00 . A A . 40 ASP H 1 1
8 7282 1 1 40 ASP HA H 3.957 10.990 2.987 1.00 . A A . 40 ASP HA 1 1
8 7283 1 1 40 ASP HB2 H 6.005 11.913 4.279 1.00 . A A . 40 ASP HB2 1 1
8 7284 1 1 40 ASP HB3 H 4.643 11.355 5.228 1.00 . A A . 40 ASP HB3 1 1
8 7285 1 1 40 ASP HD2 H 8.166 9.686 5.750 1.00 . A A . 40 ASP HD2 1 1
8 7286 1 1 40 ASP N N 4.309 9.078 3.581 1.00 . A A . 40 ASP N 1 1
8 7287 1 1 40 ASP O O 5.922 11.127 1.302 1.00 . A A . 40 ASP O 1 1
8 7288 1 1 40 ASP OD1 O 5.916 9.146 6.010 1.00 . A A . 40 ASP OD1 1 1
8 7289 1 1 40 ASP OD2 O 7.627 10.376 5.267 1.00 . A A . 40 ASP OD2 1 1
8 7290 1 1 41 ALA C C 7.812 7.734 0.906 1.00 . A A . 41 ALA C 1 1
8 7291 1 1 41 ALA CA C 7.878 9.158 1.464 1.00 . A A . 41 ALA CA 1 1
8 7292 1 1 41 ALA CB C 9.212 9.453 2.153 1.00 . A A . 41 ALA CB 1 1
8 7293 1 1 41 ALA H H 6.772 8.709 3.171 1.00 . A A . 41 ALA H 1 1
8 7294 1 1 41 ALA HA H 7.741 9.866 0.647 1.00 . A A . 41 ALA HA 1 1
8 7295 1 1 41 ALA HB1 H 9.911 8.640 1.955 1.00 . A A . 41 ALA HB1 1 1
8 7296 1 1 41 ALA HB2 H 9.622 10.386 1.767 1.00 . A A . 41 ALA HB2 1 1
8 7297 1 1 41 ALA HB3 H 9.054 9.542 3.228 1.00 . A A . 41 ALA HB3 1 1
8 7298 1 1 41 ALA N N 6.791 9.355 2.408 1.00 . A A . 41 ALA N 1 1
8 7299 1 1 41 ALA O O 7.423 6.805 1.613 1.00 . A A . 41 ALA O 1 1
8 7300 1 1 42 CYS C C 9.304 5.460 -0.415 1.00 . A A . 42 CYS C 1 1
8 7301 1 1 42 CYS CA C 8.186 6.314 -1.016 1.00 . A A . 42 CYS CA 1 1
8 7302 1 1 42 CYS CB C 8.324 6.453 -2.532 1.00 . A A . 42 CYS CB 1 1
8 7303 1 1 42 CYS H H 8.511 8.370 -0.922 1.00 . A A . 42 CYS H 1 1
8 7304 1 1 42 CYS HA H 7.210 5.870 -0.818 1.00 . A A . 42 CYS HA 1 1
8 7305 1 1 42 CYS HB2 H 7.507 7.076 -2.898 1.00 . A A . 42 CYS HB2 1 1
8 7306 1 1 42 CYS HB3 H 9.252 6.982 -2.752 1.00 . A A . 42 CYS HB3 1 1
8 7307 1 1 42 CYS N N 8.196 7.609 -0.355 1.00 . A A . 42 CYS N 1 1
8 7308 1 1 42 CYS O O 10.480 5.800 -0.531 1.00 . A A . 42 CYS O 1 1
8 7309 1 1 42 CYS SG S 8.322 4.869 -3.450 1.00 . A A . 42 CYS SG 1 1
8 7310 1 1 43 PRO C C 10.921 2.663 -0.033 1.00 . A A . 43 PRO C 1 1
8 7311 1 1 43 PRO CA C 9.880 3.432 0.851 1.00 . A A . 43 PRO CA 1 1
8 7312 1 1 43 PRO CB C 8.960 2.480 1.648 1.00 . A A . 43 PRO CB 1 1
8 7313 1 1 43 PRO CD C 7.484 3.911 0.382 1.00 . A A . 43 PRO CD 1 1
8 7314 1 1 43 PRO CG C 7.616 2.486 0.917 1.00 . A A . 43 PRO CG 1 1
8 7315 1 1 43 PRO HA H 10.452 4.002 1.567 1.00 . A A . 43 PRO HA 1 1
8 7316 1 1 43 PRO HB2 H 9.377 1.474 1.668 1.00 . A A . 43 PRO HB2 1 1
8 7317 1 1 43 PRO HB3 H 8.869 2.776 2.683 1.00 . A A . 43 PRO HB3 1 1
8 7318 1 1 43 PRO HD2 H 6.948 3.930 -0.568 1.00 . A A . 43 PRO HD2 1 1
8 7319 1 1 43 PRO HD3 H 6.923 4.537 1.060 1.00 . A A . 43 PRO HD3 1 1
8 7320 1 1 43 PRO HG2 H 7.583 1.745 0.118 1.00 . A A . 43 PRO HG2 1 1
8 7321 1 1 43 PRO HG3 H 6.814 2.279 1.610 1.00 . A A . 43 PRO HG3 1 1
8 7322 1 1 43 PRO N N 8.897 4.366 0.213 1.00 . A A . 43 PRO N 1 1
8 7323 1 1 43 PRO O O 10.977 2.860 -1.246 1.00 . A A . 43 PRO O 1 1
8 7324 1 1 44 LYS C C 12.185 -0.380 -0.296 1.00 . A A . 44 LYS C 1 1
8 7325 1 1 44 LYS CA C 12.712 1.038 -0.065 1.00 . A A . 44 LYS CA 1 1
8 7326 1 1 44 LYS CB C 14.038 1.084 0.698 1.00 . A A . 44 LYS CB 1 1
8 7327 1 1 44 LYS CD C 15.630 2.808 1.622 1.00 . A A . 44 LYS CD 1 1
8 7328 1 1 44 LYS CE C 16.995 3.339 1.179 1.00 . A A . 44 LYS CE 1 1
8 7329 1 1 44 LYS CG C 14.787 2.388 0.415 1.00 . A A . 44 LYS CG 1 1
8 7330 1 1 44 LYS H H 11.648 1.665 1.613 1.00 . A A . 44 LYS H 1 1
8 7331 1 1 44 LYS HA H 12.881 1.507 -1.034 1.00 . A A . 44 LYS HA 1 1
8 7332 1 1 44 LYS HB2 H 13.850 0.993 1.767 1.00 . A A . 44 LYS HB2 1 1
8 7333 1 1 44 LYS HB3 H 14.657 0.235 0.410 1.00 . A A . 44 LYS HB3 1 1
8 7334 1 1 44 LYS HD2 H 15.103 3.577 2.188 1.00 . A A . 44 LYS HD2 1 1
8 7335 1 1 44 LYS HD3 H 15.765 1.957 2.290 1.00 . A A . 44 LYS HD3 1 1
8 7336 1 1 44 LYS HE2 H 17.702 2.515 1.095 1.00 . A A . 44 LYS HE2 1 1
8 7337 1 1 44 LYS HE3 H 16.913 3.788 0.190 1.00 . A A . 44 LYS HE3 1 1
8 7338 1 1 44 LYS HG2 H 15.429 2.261 -0.456 1.00 . A A . 44 LYS HG2 1 1
8 7339 1 1 44 LYS HG3 H 14.074 3.176 0.173 1.00 . A A . 44 LYS HG3 1 1
8 7340 1 1 44 LYS HZ1 H 16.895 4.369 2.941 1.00 . A A . 44 LYS HZ1 1 1
8 7341 1 1 44 LYS HZ2 H 18.422 4.082 2.439 1.00 . A A . 44 LYS HZ2 1 1
8 7342 1 1 44 LYS HZ3 H 17.527 5.238 1.711 1.00 . A A . 44 LYS HZ3 1 1
8 7343 1 1 44 LYS N N 11.700 1.818 0.627 1.00 . A A . 44 LYS N 1 1
8 7344 1 1 44 LYS NZ N 17.501 4.338 2.146 1.00 . A A . 44 LYS NZ 1 1
8 7345 1 1 44 LYS O O 11.592 -0.980 0.599 1.00 . A A . 44 LYS O 1 1
8 7346 1 1 45 ASN C C 12.910 -3.242 -1.227 1.00 . A A . 45 ASN C 1 1
8 7347 1 1 45 ASN CA C 11.977 -2.210 -1.864 1.00 . A A . 45 ASN CA 1 1
8 7348 1 1 45 ASN CB C 12.014 -2.411 -3.380 1.00 . A A . 45 ASN CB 1 1
8 7349 1 1 45 ASN CG C 13.450 -2.362 -3.906 1.00 . A A . 45 ASN CG 1 1
8 7350 1 1 45 ASN H H 12.903 -0.379 -2.225 1.00 . A A . 45 ASN H 1 1
8 7351 1 1 45 ASN HA H 10.956 -2.284 -1.489 1.00 . A A . 45 ASN HA 1 1
8 7352 1 1 45 ASN HB2 H 11.562 -3.370 -3.634 1.00 . A A . 45 ASN HB2 1 1
8 7353 1 1 45 ASN HB3 H 11.417 -1.640 -3.867 1.00 . A A . 45 ASN HB3 1 1
8 7354 1 1 45 ASN HD21 H 12.974 -0.670 -4.909 1.00 . A A . 45 ASN HD21 1 1
8 7355 1 1 45 ASN HD22 H 14.610 -1.208 -5.097 1.00 . A A . 45 ASN HD22 1 1
8 7356 1 1 45 ASN N N 12.421 -0.874 -1.503 1.00 . A A . 45 ASN N 1 1
8 7357 1 1 45 ASN ND2 N 13.699 -1.328 -4.703 1.00 . A A . 45 ASN ND2 1 1
8 7358 1 1 45 ASN O O 14.084 -2.960 -0.991 1.00 . A A . 45 ASN O 1 1
8 7359 1 1 45 ASN OD1 O 14.277 -3.206 -3.606 1.00 . A A . 45 ASN OD1 1 1
8 7360 1 1 46 SER C C 13.122 -6.714 -1.280 1.00 . A A . 46 SER C 1 1
8 7361 1 1 46 SER CA C 13.120 -5.490 -0.362 1.00 . A A . 46 SER CA 1 1
8 7362 1 1 46 SER CB C 12.560 -5.861 1.013 1.00 . A A . 46 SER CB 1 1
8 7363 1 1 46 SER H H 11.397 -4.636 -1.162 1.00 . A A . 46 SER H 1 1
8 7364 1 1 46 SER HA H 14.130 -5.096 -0.247 1.00 . A A . 46 SER HA 1 1
8 7365 1 1 46 SER HB2 H 11.576 -6.315 0.893 1.00 . A A . 46 SER HB2 1 1
8 7366 1 1 46 SER HB3 H 13.203 -6.610 1.477 1.00 . A A . 46 SER HB3 1 1
8 7367 1 1 46 SER HG H 13.226 -4.711 2.509 1.00 . A A . 46 SER HG 1 1
8 7368 1 1 46 SER N N 12.352 -4.415 -0.967 1.00 . A A . 46 SER N 1 1
8 7369 1 1 46 SER O O 12.446 -6.723 -2.309 1.00 . A A . 46 SER O 1 1
8 7370 1 1 46 SER OG O 12.457 -4.728 1.871 1.00 . A A . 46 SER OG 1 1
8 7371 1 1 47 LEU C C 12.710 -9.763 -1.466 1.00 . A A . 47 LEU C 1 1
8 7372 1 1 47 LEU CA C 13.988 -8.941 -1.653 1.00 . A A . 47 LEU CA 1 1
8 7373 1 1 47 LEU CB C 15.266 -9.701 -1.293 1.00 . A A . 47 LEU CB 1 1
8 7374 1 1 47 LEU CD1 C 16.324 -11.598 -2.575 1.00 . A A . 47 LEU CD1 1 1
8 7375 1 1 47 LEU CD2 C 15.379 -11.995 -0.254 1.00 . A A . 47 LEU CD2 1 1
8 7376 1 1 47 LEU CG C 15.249 -11.208 -1.559 1.00 . A A . 47 LEU CG 1 1
8 7377 1 1 47 LEU H H 14.436 -7.700 -0.041 1.00 . A A . 47 LEU H 1 1
8 7378 1 1 47 LEU HA H 14.066 -8.659 -2.702 1.00 . A A . 47 LEU HA 1 1
8 7379 1 1 47 LEU HB2 H 16.094 -9.263 -1.851 1.00 . A A . 47 LEU HB2 1 1
8 7380 1 1 47 LEU HB3 H 15.475 -9.541 -0.235 1.00 . A A . 47 LEU HB3 1 1
8 7381 1 1 47 LEU HD11 H 17.155 -12.077 -2.057 1.00 . A A . 47 LEU HD11 1 1
8 7382 1 1 47 LEU HD12 H 15.901 -12.291 -3.302 1.00 . A A . 47 LEU HD12 1 1
8 7383 1 1 47 LEU HD13 H 16.680 -10.705 -3.087 1.00 . A A . 47 LEU HD13 1 1
8 7384 1 1 47 LEU HD21 H 14.611 -11.669 0.447 1.00 . A A . 47 LEU HD21 1 1
8 7385 1 1 47 LEU HD22 H 15.254 -13.060 -0.458 1.00 . A A . 47 LEU HD22 1 1
8 7386 1 1 47 LEU HD23 H 16.364 -11.822 0.179 1.00 . A A . 47 LEU HD23 1 1
8 7387 1 1 47 LEU HG H 14.284 -11.467 -1.995 1.00 . A A . 47 LEU HG 1 1
8 7388 1 1 47 LEU N N 13.890 -7.716 -0.878 1.00 . A A . 47 LEU N 1 1
8 7389 1 1 47 LEU O O 12.047 -10.116 -2.439 1.00 . A A . 47 LEU O 1 1
8 7390 1 1 48 LEU C C 9.984 -9.920 0.009 1.00 . A A . 48 LEU C 1 1
8 7391 1 1 48 LEU CA C 11.219 -10.816 0.121 1.00 . A A . 48 LEU CA 1 1
8 7392 1 1 48 LEU CB C 11.375 -11.481 1.489 1.00 . A A . 48 LEU CB 1 1
8 7393 1 1 48 LEU CD1 C 12.924 -13.060 2.700 1.00 . A A . 48 LEU CD1 1 1
8 7394 1 1 48 LEU CD2 C 10.932 -13.962 1.415 1.00 . A A . 48 LEU CD2 1 1
8 7395 1 1 48 LEU CG C 12.005 -12.875 1.490 1.00 . A A . 48 LEU CG 1 1
8 7396 1 1 48 LEU H H 12.950 -9.752 0.579 1.00 . A A . 48 LEU H 1 1
8 7397 1 1 48 LEU HA H 11.135 -11.614 -0.617 1.00 . A A . 48 LEU HA 1 1
8 7398 1 1 48 LEU HB2 H 11.979 -10.830 2.120 1.00 . A A . 48 LEU HB2 1 1
8 7399 1 1 48 LEU HB3 H 10.390 -11.550 1.952 1.00 . A A . 48 LEU HB3 1 1
8 7400 1 1 48 LEU HD11 H 12.325 -13.097 3.610 1.00 . A A . 48 LEU HD11 1 1
8 7401 1 1 48 LEU HD12 H 13.481 -13.991 2.593 1.00 . A A . 48 LEU HD12 1 1
8 7402 1 1 48 LEU HD13 H 13.622 -12.224 2.758 1.00 . A A . 48 LEU HD13 1 1
8 7403 1 1 48 LEU HD21 H 11.175 -14.658 0.612 1.00 . A A . 48 LEU HD21 1 1
8 7404 1 1 48 LEU HD22 H 10.892 -14.500 2.362 1.00 . A A . 48 LEU HD22 1 1
8 7405 1 1 48 LEU HD23 H 9.963 -13.503 1.216 1.00 . A A . 48 LEU HD23 1 1
8 7406 1 1 48 LEU HG H 12.624 -12.971 0.599 1.00 . A A . 48 LEU HG 1 1
8 7407 1 1 48 LEU N N 12.405 -10.043 -0.207 1.00 . A A . 48 LEU N 1 1
8 7408 1 1 48 LEU O O 9.000 -10.291 -0.628 1.00 . A A . 48 LEU O 1 1
8 7409 1 1 49 VAL C C 9.203 -6.802 -0.519 1.00 . A A . 49 VAL C 1 1
8 7410 1 1 49 VAL CA C 8.980 -7.804 0.615 1.00 . A A . 49 VAL CA 1 1
8 7411 1 1 49 VAL CB C 8.840 -7.138 1.985 1.00 . A A . 49 VAL CB 1 1
8 7412 1 1 49 VAL CG1 C 7.671 -6.150 1.996 1.00 . A A . 49 VAL CG1 1 1
8 7413 1 1 49 VAL CG2 C 8.686 -8.183 3.091 1.00 . A A . 49 VAL CG2 1 1
8 7414 1 1 49 VAL H H 10.883 -8.462 1.152 1.00 . A A . 49 VAL H 1 1
8 7415 1 1 49 VAL HA H 8.065 -8.362 0.415 1.00 . A A . 49 VAL HA 1 1
8 7416 1 1 49 VAL HB H 9.754 -6.576 2.179 1.00 . A A . 49 VAL HB 1 1
8 7417 1 1 49 VAL HG11 H 6.787 -6.629 1.576 1.00 . A A . 49 VAL HG11 1 1
8 7418 1 1 49 VAL HG12 H 7.465 -5.843 3.021 1.00 . A A . 49 VAL HG12 1 1
8 7419 1 1 49 VAL HG13 H 7.929 -5.275 1.400 1.00 . A A . 49 VAL HG13 1 1
8 7420 1 1 49 VAL HG21 H 8.206 -7.727 3.957 1.00 . A A . 49 VAL HG21 1 1
8 7421 1 1 49 VAL HG22 H 8.073 -9.008 2.728 1.00 . A A . 49 VAL HG22 1 1
8 7422 1 1 49 VAL HG23 H 9.668 -8.558 3.376 1.00 . A A . 49 VAL HG23 1 1
8 7423 1 1 49 VAL N N 10.077 -8.757 0.636 1.00 . A A . 49 VAL N 1 1
8 7424 1 1 49 VAL O O 10.340 -6.541 -0.908 1.00 . A A . 49 VAL O 1 1
8 7425 1 1 50 LYS C C 7.100 -4.217 -1.869 1.00 . A A . 50 LYS C 1 1
8 7426 1 1 50 LYS CA C 8.158 -5.298 -2.099 1.00 . A A . 50 LYS CA 1 1
8 7427 1 1 50 LYS CB C 8.036 -5.999 -3.454 1.00 . A A . 50 LYS CB 1 1
8 7428 1 1 50 LYS CD C 9.407 -4.694 -5.120 1.00 . A A . 50 LYS CD 1 1
8 7429 1 1 50 LYS CE C 9.371 -4.290 -6.595 1.00 . A A . 50 LYS CE 1 1
8 7430 1 1 50 LYS CG C 7.999 -4.982 -4.596 1.00 . A A . 50 LYS CG 1 1
8 7431 1 1 50 LYS H H 7.177 -6.484 -0.696 1.00 . A A . 50 LYS H 1 1
8 7432 1 1 50 LYS HA H 9.143 -4.832 -2.065 1.00 . A A . 50 LYS HA 1 1
8 7433 1 1 50 LYS HB2 H 8.877 -6.678 -3.594 1.00 . A A . 50 LYS HB2 1 1
8 7434 1 1 50 LYS HB3 H 7.130 -6.606 -3.473 1.00 . A A . 50 LYS HB3 1 1
8 7435 1 1 50 LYS HD2 H 9.862 -3.897 -4.532 1.00 . A A . 50 LYS HD2 1 1
8 7436 1 1 50 LYS HD3 H 10.032 -5.579 -4.997 1.00 . A A . 50 LYS HD3 1 1
8 7437 1 1 50 LYS HE2 H 9.696 -5.125 -7.215 1.00 . A A . 50 LYS HE2 1 1
8 7438 1 1 50 LYS HE3 H 8.349 -4.054 -6.889 1.00 . A A . 50 LYS HE3 1 1
8 7439 1 1 50 LYS HG2 H 7.376 -5.362 -5.406 1.00 . A A . 50 LYS HG2 1 1
8 7440 1 1 50 LYS HG3 H 7.540 -4.057 -4.249 1.00 . A A . 50 LYS HG3 1 1
8 7441 1 1 50 LYS HZ1 H 11.200 -3.412 -6.845 1.00 . A A . 50 LYS HZ1 1 1
8 7442 1 1 50 LYS HZ2 H 10.012 -2.703 -7.712 1.00 . A A . 50 LYS HZ2 1 1
8 7443 1 1 50 LYS HZ3 H 10.109 -2.449 -6.102 1.00 . A A . 50 LYS HZ3 1 1
8 7444 1 1 50 LYS N N 8.099 -6.267 -1.018 1.00 . A A . 50 LYS N 1 1
8 7445 1 1 50 LYS NZ N 10.244 -3.119 -6.833 1.00 . A A . 50 LYS NZ 1 1
8 7446 1 1 50 LYS O O 5.907 -4.511 -1.822 1.00 . A A . 50 LYS O 1 1
8 7447 1 1 51 TYR C C 6.494 -1.052 -2.791 1.00 . A A . 51 TYR C 1 1
8 7448 1 1 51 TYR CA C 6.687 -1.862 -1.508 1.00 . A A . 51 TYR CA 1 1
8 7449 1 1 51 TYR CB C 7.376 -0.982 -0.463 1.00 . A A . 51 TYR CB 1 1
8 7450 1 1 51 TYR CD1 C 8.951 -2.486 0.808 1.00 . A A . 51 TYR CD1 1 1
8 7451 1 1 51 TYR CD2 C 7.018 -1.652 1.941 1.00 . A A . 51 TYR CD2 1 1
8 7452 1 1 51 TYR CE1 C 9.345 -3.192 2.000 1.00 . A A . 51 TYR CE1 1 1
8 7453 1 1 51 TYR CE2 C 7.412 -2.357 3.133 1.00 . A A . 51 TYR CE2 1 1
8 7454 1 1 51 TYR CG C 7.795 -1.731 0.803 1.00 . A A . 51 TYR CG 1 1
8 7455 1 1 51 TYR CZ C 8.556 -3.092 3.104 1.00 . A A . 51 TYR CZ 1 1
8 7456 1 1 51 TYR H H 8.549 -2.757 -1.772 1.00 . A A . 51 TYR H 1 1
8 7457 1 1 51 TYR HA H 5.723 -2.253 -1.186 1.00 . A A . 51 TYR HA 1 1
8 7458 1 1 51 TYR HB2 H 8.258 -0.526 -0.912 1.00 . A A . 51 TYR HB2 1 1
8 7459 1 1 51 TYR HB3 H 6.704 -0.169 -0.187 1.00 . A A . 51 TYR HB3 1 1
8 7460 1 1 51 TYR HD1 H 9.564 -2.548 -0.090 1.00 . A A . 51 TYR HD1 1 1
8 7461 1 1 51 TYR HD2 H 6.105 -1.055 1.937 1.00 . A A . 51 TYR HD2 1 1
8 7462 1 1 51 TYR HE1 H 10.254 -3.792 2.018 1.00 . A A . 51 TYR HE1 1 1
8 7463 1 1 51 TYR HE2 H 6.807 -2.304 4.037 1.00 . A A . 51 TYR HE2 1 1
8 7464 1 1 51 TYR HH H 8.652 -4.717 4.166 1.00 . A A . 51 TYR HH 1 1
8 7465 1 1 51 TYR N N 7.577 -2.988 -1.732 1.00 . A A . 51 TYR N 1 1
8 7466 1 1 51 TYR O O 7.465 -0.601 -3.398 1.00 . A A . 51 TYR O 1 1
8 7467 1 1 51 TYR OH O 8.928 -3.758 4.229 1.00 . A A . 51 TYR OH 1 1
8 7468 1 1 52 VAL C C 4.234 1.175 -3.975 1.00 . A A . 52 VAL C 1 1
8 7469 1 1 52 VAL CA C 4.900 -0.144 -4.369 1.00 . A A . 52 VAL CA 1 1
8 7470 1 1 52 VAL CB C 4.032 -1.000 -5.293 1.00 . A A . 52 VAL CB 1 1
8 7471 1 1 52 VAL CG1 C 3.343 -0.136 -6.352 1.00 . A A . 52 VAL CG1 1 1
8 7472 1 1 52 VAL CG2 C 4.855 -2.112 -5.945 1.00 . A A . 52 VAL CG2 1 1
8 7473 1 1 52 VAL H H 4.450 -1.262 -2.670 1.00 . A A . 52 VAL H 1 1
8 7474 1 1 52 VAL HA H 5.833 0.075 -4.888 1.00 . A A . 52 VAL HA 1 1
8 7475 1 1 52 VAL HB H 3.257 -1.468 -4.687 1.00 . A A . 52 VAL HB 1 1
8 7476 1 1 52 VAL HG11 H 2.269 -0.121 -6.165 1.00 . A A . 52 VAL HG11 1 1
8 7477 1 1 52 VAL HG12 H 3.734 0.880 -6.303 1.00 . A A . 52 VAL HG12 1 1
8 7478 1 1 52 VAL HG13 H 3.534 -0.552 -7.341 1.00 . A A . 52 VAL HG13 1 1
8 7479 1 1 52 VAL HG21 H 4.189 -2.903 -6.289 1.00 . A A . 52 VAL HG21 1 1
8 7480 1 1 52 VAL HG22 H 5.406 -1.707 -6.794 1.00 . A A . 52 VAL HG22 1 1
8 7481 1 1 52 VAL HG23 H 5.556 -2.519 -5.217 1.00 . A A . 52 VAL HG23 1 1
8 7482 1 1 52 VAL N N 5.234 -0.892 -3.168 1.00 . A A . 52 VAL N 1 1
8 7483 1 1 52 VAL O O 3.351 1.197 -3.119 1.00 . A A . 52 VAL O 1 1
8 7484 1 1 53 CYS C C 3.321 4.007 -5.556 1.00 . A A . 53 CYS C 1 1
8 7485 1 1 53 CYS CA C 4.141 3.564 -4.344 1.00 . A A . 53 CYS CA 1 1
8 7486 1 1 53 CYS CB C 5.244 4.568 -4.004 1.00 . A A . 53 CYS CB 1 1
8 7487 1 1 53 CYS H H 5.403 2.217 -5.312 1.00 . A A . 53 CYS H 1 1
8 7488 1 1 53 CYS HA H 3.508 3.466 -3.463 1.00 . A A . 53 CYS HA 1 1
8 7489 1 1 53 CYS HB2 H 5.578 5.039 -4.929 1.00 . A A . 53 CYS HB2 1 1
8 7490 1 1 53 CYS HB3 H 4.819 5.355 -3.380 1.00 . A A . 53 CYS HB3 1 1
8 7491 1 1 53 CYS N N 4.683 2.243 -4.617 1.00 . A A . 53 CYS N 1 1
8 7492 1 1 53 CYS O O 3.562 3.551 -6.674 1.00 . A A . 53 CYS O 1 1
8 7493 1 1 53 CYS SG S 6.693 3.855 -3.142 1.00 . A A . 53 CYS SG 1 1
8 7494 1 1 54 CYS C C 0.915 6.730 -5.888 1.00 . A A . 54 CYS C 1 1
8 7495 1 1 54 CYS CA C 1.510 5.399 -6.353 1.00 . A A . 54 CYS CA 1 1
8 7496 1 1 54 CYS CB C 0.425 4.390 -6.736 1.00 . A A . 54 CYS CB 1 1
8 7497 1 1 54 CYS H H 2.178 5.254 -4.385 1.00 . A A . 54 CYS H 1 1
8 7498 1 1 54 CYS HA H 2.144 5.543 -7.229 1.00 . A A . 54 CYS HA 1 1
8 7499 1 1 54 CYS HB2 H -0.437 4.939 -7.117 1.00 . A A . 54 CYS HB2 1 1
8 7500 1 1 54 CYS HB3 H 0.796 3.772 -7.554 1.00 . A A . 54 CYS HB3 1 1
8 7501 1 1 54 CYS N N 2.368 4.889 -5.297 1.00 . A A . 54 CYS N 1 1
8 7502 1 1 54 CYS O O 0.814 6.984 -4.690 1.00 . A A . 54 CYS O 1 1
8 7503 1 1 54 CYS SG S -0.121 3.296 -5.375 1.00 . A A . 54 CYS SG 1 1
8 7504 1 1 55 ASN C C -1.422 8.940 -7.234 1.00 . A A . 55 ASN C 1 1
8 7505 1 1 55 ASN CA C -0.048 8.841 -6.569 1.00 . A A . 55 ASN CA 1 1
8 7506 1 1 55 ASN CB C 0.825 9.973 -7.115 1.00 . A A . 55 ASN CB 1 1
8 7507 1 1 55 ASN CG C 0.975 9.866 -8.634 1.00 . A A . 55 ASN CG 1 1
8 7508 1 1 55 ASN H H 0.620 7.328 -7.836 1.00 . A A . 55 ASN H 1 1
8 7509 1 1 55 ASN HA H -0.106 8.889 -5.482 1.00 . A A . 55 ASN HA 1 1
8 7510 1 1 55 ASN HB2 H 0.382 10.935 -6.857 1.00 . A A . 55 ASN HB2 1 1
8 7511 1 1 55 ASN HB3 H 1.808 9.938 -6.646 1.00 . A A . 55 ASN HB3 1 1
8 7512 1 1 55 ASN HD21 H 1.414 11.842 -8.682 1.00 . A A . 55 ASN HD21 1 1
8 7513 1 1 55 ASN HD22 H 1.415 11.044 -10.221 1.00 . A A . 55 ASN HD22 1 1
8 7514 1 1 55 ASN N N 0.535 7.543 -6.863 1.00 . A A . 55 ASN N 1 1
8 7515 1 1 55 ASN ND2 N 1.295 11.012 -9.228 1.00 . A A . 55 ASN ND2 1 1
8 7516 1 1 55 ASN O O -1.757 9.966 -7.825 1.00 . A A . 55 ASN O 1 1
8 7517 1 1 55 ASN OD1 O 0.811 8.812 -9.228 1.00 . A A . 55 ASN OD1 1 1
8 7518 1 1 56 THR C C -4.556 7.527 -6.619 1.00 . A A . 56 THR C 1 1
8 7519 1 1 56 THR CA C -3.510 7.813 -7.699 1.00 . A A . 56 THR CA 1 1
8 7520 1 1 56 THR CB C -3.499 6.776 -8.823 1.00 . A A . 56 THR CB 1 1
8 7521 1 1 56 THR CG2 C -2.939 7.337 -10.133 1.00 . A A . 56 THR CG2 1 1
8 7522 1 1 56 THR H H -1.901 7.031 -6.634 1.00 . A A . 56 THR H 1 1
8 7523 1 1 56 THR HA H -3.740 8.796 -8.113 1.00 . A A . 56 THR HA 1 1
8 7524 1 1 56 THR HB H -4.492 6.353 -8.974 1.00 . A A . 56 THR HB 1 1
8 7525 1 1 56 THR HG1 H -2.487 5.064 -9.055 1.00 . A A . 56 THR HG1 1 1
8 7526 1 1 56 THR HG21 H -2.707 8.394 -10.005 1.00 . A A . 56 THR HG21 1 1
8 7527 1 1 56 THR HG22 H -2.032 6.796 -10.402 1.00 . A A . 56 THR HG22 1 1
8 7528 1 1 56 THR HG23 H -3.680 7.221 -10.923 1.00 . A A . 56 THR HG23 1 1
8 7529 1 1 56 THR N N -2.180 7.861 -7.117 1.00 . A A . 56 THR N 1 1
8 7530 1 1 56 THR O O -4.212 7.125 -5.509 1.00 . A A . 56 THR O 1 1
8 7531 1 1 56 THR OG1 O -2.521 5.826 -8.408 1.00 . A A . 56 THR OG1 1 1
8 7532 1 1 57 ASP C C -7.157 6.011 -5.931 1.00 . A A . 57 ASP C 1 1
8 7533 1 1 57 ASP CA C -6.909 7.515 -6.059 1.00 . A A . 57 ASP CA 1 1
8 7534 1 1 57 ASP CB C -8.199 8.165 -6.563 1.00 . A A . 57 ASP CB 1 1
8 7535 1 1 57 ASP CG C -9.033 7.298 -7.508 1.00 . A A . 57 ASP CG 1 1
8 7536 1 1 57 ASP H H -6.083 8.072 -7.888 1.00 . A A . 57 ASP H 1 1
8 7537 1 1 57 ASP HA H -6.591 7.966 -5.119 1.00 . A A . 57 ASP HA 1 1
8 7538 1 1 57 ASP HB2 H -8.813 8.434 -5.704 1.00 . A A . 57 ASP HB2 1 1
8 7539 1 1 57 ASP HB3 H -7.945 9.093 -7.075 1.00 . A A . 57 ASP HB3 1 1
8 7540 1 1 57 ASP HD2 H -10.174 5.894 -6.984 1.00 . A A . 57 ASP HD2 1 1
8 7541 1 1 57 ASP N N -5.812 7.745 -6.983 1.00 . A A . 57 ASP N 1 1
8 7542 1 1 57 ASP O O -7.273 5.309 -6.936 1.00 . A A . 57 ASP O 1 1
8 7543 1 1 57 ASP OD1 O -8.629 7.024 -8.647 1.00 . A A . 57 ASP OD1 1 1
8 7544 1 1 57 ASP OD2 O -10.159 6.893 -7.025 1.00 . A A . 57 ASP OD2 1 1
8 7545 1 1 58 ARG C C -6.556 3.284 -5.299 1.00 . A A . 58 ARG C 1 1
8 7546 1 1 58 ARG CA C -7.459 4.149 -4.417 1.00 . A A . 58 ARG CA 1 1
8 7547 1 1 58 ARG CB C -8.920 3.772 -4.670 1.00 . A A . 58 ARG CB 1 1
8 7548 1 1 58 ARG CD C -10.961 4.803 -3.608 1.00 . A A . 58 ARG CD 1 1
8 7549 1 1 58 ARG CG C -9.749 3.896 -3.390 1.00 . A A . 58 ARG CG 1 1
8 7550 1 1 58 ARG CZ C -13.350 4.462 -4.232 1.00 . A A . 58 ARG CZ 1 1
8 7551 1 1 58 ARG H H -7.132 6.134 -3.878 1.00 . A A . 58 ARG H 1 1
8 7552 1 1 58 ARG HA H -7.214 4.024 -3.362 1.00 . A A . 58 ARG HA 1 1
8 7553 1 1 58 ARG HB2 H -9.338 4.419 -5.442 1.00 . A A . 58 ARG HB2 1 1
8 7554 1 1 58 ARG HB3 H -8.976 2.750 -5.046 1.00 . A A . 58 ARG HB3 1 1
8 7555 1 1 58 ARG HD2 H -11.255 5.265 -2.666 1.00 . A A . 58 ARG HD2 1 1
8 7556 1 1 58 ARG HD3 H -10.703 5.611 -4.293 1.00 . A A . 58 ARG HD3 1 1
8 7557 1 1 58 ARG HE H -11.897 3.095 -4.496 1.00 . A A . 58 ARG HE 1 1
8 7558 1 1 58 ARG HG2 H -10.082 2.909 -3.071 1.00 . A A . 58 ARG HG2 1 1
8 7559 1 1 58 ARG HG3 H -9.129 4.300 -2.589 1.00 . A A . 58 ARG HG3 1 1
8 7560 1 1 58 ARG HH11 H -15.250 4.011 -4.800 1.00 . A A . 58 ARG HH11 1 1
8 7561 1 1 58 ARG HH12 H -14.081 2.762 -5.074 1.00 . A A . 58 ARG HH12 1 1
8 7562 1 1 58 ARG HH21 H -14.596 6.023 -3.845 1.00 . A A . 58 ARG HH21 1 1
8 7563 1 1 58 ARG HH22 H -12.938 6.275 -3.407 1.00 . A A . 58 ARG HH22 1 1
8 7564 1 1 58 ARG N N -7.228 5.558 -4.689 1.00 . A A . 58 ARG N 1 1
8 7565 1 1 58 ARG NE N -12.088 4.017 -4.158 1.00 . A A . 58 ARG NE 1 1
8 7566 1 1 58 ARG NH1 N -14.308 3.679 -4.746 1.00 . A A . 58 ARG NH1 1 1
8 7567 1 1 58 ARG NH2 N -13.654 5.690 -3.790 1.00 . A A . 58 ARG NH2 1 1
8 7568 1 1 58 ARG O O -7.009 2.299 -5.879 1.00 . A A . 58 ARG O 1 1
8 7569 1 1 59 CYS C C -4.074 1.599 -5.508 1.00 . A A . 59 CYS C 1 1
8 7570 1 1 59 CYS CA C -4.324 2.956 -6.171 1.00 . A A . 59 CYS CA 1 1
8 7571 1 1 59 CYS CB C -3.029 3.751 -6.349 1.00 . A A . 59 CYS CB 1 1
8 7572 1 1 59 CYS H H -4.934 4.484 -4.894 1.00 . A A . 59 CYS H 1 1
8 7573 1 1 59 CYS HA H -4.766 2.828 -7.159 1.00 . A A . 59 CYS HA 1 1
8 7574 1 1 59 CYS HB2 H -2.466 3.312 -7.172 1.00 . A A . 59 CYS HB2 1 1
8 7575 1 1 59 CYS HB3 H -3.282 4.769 -6.644 1.00 . A A . 59 CYS HB3 1 1
8 7576 1 1 59 CYS N N -5.295 3.683 -5.370 1.00 . A A . 59 CYS N 1 1
8 7577 1 1 59 CYS O O -4.124 0.564 -6.169 1.00 . A A . 59 CYS O 1 1
8 7578 1 1 59 CYS SG S -1.959 3.819 -4.866 1.00 . A A . 59 CYS SG 1 1
8 7579 1 1 60 ASN C C -4.833 0.013 -2.728 1.00 . A A . 60 ASN C 1 1
8 7580 1 1 60 ASN CA C -3.555 0.439 -3.452 1.00 . A A . 60 ASN CA 1 1
8 7581 1 1 60 ASN CB C -2.469 0.669 -2.397 1.00 . A A . 60 ASN CB 1 1
8 7582 1 1 60 ASN CG C -2.952 1.640 -1.317 1.00 . A A . 60 ASN CG 1 1
8 7583 1 1 60 ASN H H -3.774 2.497 -3.680 1.00 . A A . 60 ASN H 1 1
8 7584 1 1 60 ASN HA H -3.227 -0.296 -4.187 1.00 . A A . 60 ASN HA 1 1
8 7585 1 1 60 ASN HB2 H -2.194 -0.281 -1.940 1.00 . A A . 60 ASN HB2 1 1
8 7586 1 1 60 ASN HB3 H -1.573 1.065 -2.873 1.00 . A A . 60 ASN HB3 1 1
8 7587 1 1 60 ASN HD21 H -4.068 0.142 -0.536 1.00 . A A . 60 ASN HD21 1 1
8 7588 1 1 60 ASN HD22 H -4.173 1.657 0.298 1.00 . A A . 60 ASN HD22 1 1
8 7589 1 1 60 ASN N N -3.812 1.650 -4.210 1.00 . A A . 60 ASN N 1 1
8 7590 1 1 60 ASN ND2 N -3.801 1.102 -0.447 1.00 . A A . 60 ASN ND2 1 1
8 7591 1 1 60 ASN O O -5.579 0.856 -2.230 1.00 . A A . 60 ASN O 1 1
8 7592 1 1 60 ASN OD1 O -2.577 2.800 -1.277 1.00 . A A . 60 ASN OD1 1 1
9 7593 1 1 1 LEU C C -5.915 10.321 -0.898 1.00 . A A . 1 LEU C 1 1
9 7594 1 1 1 LEU CA C -5.093 11.446 -1.530 1.00 . A A . 1 LEU CA 1 1
9 7595 1 1 1 LEU CB C -3.689 11.015 -1.959 1.00 . A A . 1 LEU CB 1 1
9 7596 1 1 1 LEU CD1 C -2.370 11.025 -4.108 1.00 . A A . 1 LEU CD1 1 1
9 7597 1 1 1 LEU CD2 C -3.510 8.900 -3.320 1.00 . A A . 1 LEU CD2 1 1
9 7598 1 1 1 LEU CG C -3.568 10.429 -3.367 1.00 . A A . 1 LEU CG 1 1
9 7599 1 1 1 LEU H1 H -5.858 13.107 -0.533 1.00 . A A . 1 LEU H1 1 1
9 7600 1 1 1 LEU HA H -5.610 11.792 -2.424 1.00 . A A . 1 LEU HA 1 1
9 7601 1 1 1 LEU HB2 H -3.029 11.879 -1.889 1.00 . A A . 1 LEU HB2 1 1
9 7602 1 1 1 LEU HB3 H -3.323 10.276 -1.246 1.00 . A A . 1 LEU HB3 1 1
9 7603 1 1 1 LEU HD11 H -2.667 11.958 -4.586 1.00 . A A . 1 LEU HD11 1 1
9 7604 1 1 1 LEU HD12 H -1.564 11.218 -3.401 1.00 . A A . 1 LEU HD12 1 1
9 7605 1 1 1 LEU HD13 H -2.027 10.322 -4.867 1.00 . A A . 1 LEU HD13 1 1
9 7606 1 1 1 LEU HD21 H -3.169 8.520 -4.283 1.00 . A A . 1 LEU HD21 1 1
9 7607 1 1 1 LEU HD22 H -2.817 8.586 -2.539 1.00 . A A . 1 LEU HD22 1 1
9 7608 1 1 1 LEU HD23 H -4.503 8.505 -3.105 1.00 . A A . 1 LEU HD23 1 1
9 7609 1 1 1 LEU HG H -4.462 10.699 -3.928 1.00 . A A . 1 LEU HG 1 1
9 7610 1 1 1 LEU N N -5.021 12.566 -0.607 1.00 . A A . 1 LEU N 1 1
9 7611 1 1 1 LEU O O -5.693 9.958 0.256 1.00 . A A . 1 LEU O 1 1
9 7612 1 1 2 LYS C C -7.076 7.380 -1.589 1.00 . A A . 2 LYS C 1 1
9 7613 1 1 2 LYS CA C -7.704 8.724 -1.214 1.00 . A A . 2 LYS CA 1 1
9 7614 1 1 2 LYS CB C -9.129 8.906 -1.741 1.00 . A A . 2 LYS CB 1 1
9 7615 1 1 2 LYS CD C -11.273 10.214 -1.516 1.00 . A A . 2 LYS CD 1 1
9 7616 1 1 2 LYS CE C -11.853 11.578 -1.133 1.00 . A A . 2 LYS CE 1 1
9 7617 1 1 2 LYS CG C -9.818 10.091 -1.060 1.00 . A A . 2 LYS CG 1 1
9 7618 1 1 2 LYS H H -7.021 10.101 -2.620 1.00 . A A . 2 LYS H 1 1
9 7619 1 1 2 LYS HA H -7.750 8.793 -0.128 1.00 . A A . 2 LYS HA 1 1
9 7620 1 1 2 LYS HB2 H -9.106 9.065 -2.819 1.00 . A A . 2 LYS HB2 1 1
9 7621 1 1 2 LYS HB3 H -9.703 7.997 -1.566 1.00 . A A . 2 LYS HB3 1 1
9 7622 1 1 2 LYS HD2 H -11.333 10.079 -2.596 1.00 . A A . 2 LYS HD2 1 1
9 7623 1 1 2 LYS HD3 H -11.869 9.422 -1.062 1.00 . A A . 2 LYS HD3 1 1
9 7624 1 1 2 LYS HE2 H -12.292 11.527 -0.137 1.00 . A A . 2 LYS HE2 1 1
9 7625 1 1 2 LYS HE3 H -11.057 12.321 -1.093 1.00 . A A . 2 LYS HE3 1 1
9 7626 1 1 2 LYS HG2 H -9.782 9.965 0.022 1.00 . A A . 2 LYS HG2 1 1
9 7627 1 1 2 LYS HG3 H -9.281 11.011 -1.292 1.00 . A A . 2 LYS HG3 1 1
9 7628 1 1 2 LYS HZ1 H -13.573 12.553 -1.653 1.00 . A A . 2 LYS HZ1 1 1
9 7629 1 1 2 LYS HZ2 H -12.451 12.533 -2.839 1.00 . A A . 2 LYS HZ2 1 1
9 7630 1 1 2 LYS HZ3 H -13.313 11.186 -2.509 1.00 . A A . 2 LYS HZ3 1 1
9 7631 1 1 2 LYS N N -6.847 9.801 -1.683 1.00 . A A . 2 LYS N 1 1
9 7632 1 1 2 LYS NZ N -12.881 11.996 -2.113 1.00 . A A . 2 LYS NZ 1 1
9 7633 1 1 2 LYS O O -6.740 7.150 -2.749 1.00 . A A . 2 LYS O 1 1
9 7634 1 1 3 CYS C C -7.283 4.172 -0.159 1.00 . A A . 3 CYS C 1 1
9 7635 1 1 3 CYS CA C -6.358 5.212 -0.794 1.00 . A A . 3 CYS CA 1 1
9 7636 1 1 3 CYS CB C -4.936 5.126 -0.236 1.00 . A A . 3 CYS CB 1 1
9 7637 1 1 3 CYS H H -7.215 6.722 0.356 1.00 . A A . 3 CYS H 1 1
9 7638 1 1 3 CYS HA H -6.293 5.066 -1.871 1.00 . A A . 3 CYS HA 1 1
9 7639 1 1 3 CYS HB2 H -4.866 5.784 0.630 1.00 . A A . 3 CYS HB2 1 1
9 7640 1 1 3 CYS HB3 H -4.761 4.111 0.119 1.00 . A A . 3 CYS HB3 1 1
9 7641 1 1 3 CYS N N -6.938 6.526 -0.584 1.00 . A A . 3 CYS N 1 1
9 7642 1 1 3 CYS O O -7.963 4.459 0.826 1.00 . A A . 3 CYS O 1 1
9 7643 1 1 3 CYS SG S -3.617 5.567 -1.426 1.00 . A A . 3 CYS SG 1 1
9 7644 1 1 4 ASN C C -7.513 1.358 1.047 1.00 . A A . 4 ASN C 1 1
9 7645 1 1 4 ASN CA C -8.112 1.901 -0.253 1.00 . A A . 4 ASN CA 1 1
9 7646 1 1 4 ASN CB C -8.175 0.751 -1.260 1.00 . A A . 4 ASN CB 1 1
9 7647 1 1 4 ASN CG C -9.525 0.035 -1.191 1.00 . A A . 4 ASN CG 1 1
9 7648 1 1 4 ASN H H -6.725 2.760 -1.549 1.00 . A A . 4 ASN H 1 1
9 7649 1 1 4 ASN HA H -9.098 2.341 -0.107 1.00 . A A . 4 ASN HA 1 1
9 7650 1 1 4 ASN HB2 H -8.015 1.136 -2.268 1.00 . A A . 4 ASN HB2 1 1
9 7651 1 1 4 ASN HB3 H -7.372 0.042 -1.058 1.00 . A A . 4 ASN HB3 1 1
9 7652 1 1 4 ASN HD21 H -10.358 1.615 -2.146 1.00 . A A . 4 ASN HD21 1 1
9 7653 1 1 4 ASN HD22 H -11.450 0.333 -1.744 1.00 . A A . 4 ASN HD22 1 1
9 7654 1 1 4 ASN N N -7.281 2.985 -0.749 1.00 . A A . 4 ASN N 1 1
9 7655 1 1 4 ASN ND2 N -10.527 0.717 -1.739 1.00 . A A . 4 ASN ND2 1 1
9 7656 1 1 4 ASN O O -6.364 1.652 1.375 1.00 . A A . 4 ASN O 1 1
9 7657 1 1 4 ASN OD1 O -9.648 -1.063 -0.675 1.00 . A A . 4 ASN OD1 1 1
9 7658 1 1 5 LYS C C -7.361 -1.423 2.751 1.00 . A A . 5 LYS C 1 1
9 7659 1 1 5 LYS CA C -7.883 -0.008 3.007 1.00 . A A . 5 LYS CA 1 1
9 7660 1 1 5 LYS CB C -9.005 0.055 4.045 1.00 . A A . 5 LYS CB 1 1
9 7661 1 1 5 LYS CD C -8.936 1.978 5.674 1.00 . A A . 5 LYS CD 1 1
9 7662 1 1 5 LYS CE C -9.676 1.261 6.805 1.00 . A A . 5 LYS CE 1 1
9 7663 1 1 5 LYS CG C -9.430 1.502 4.307 1.00 . A A . 5 LYS CG 1 1
9 7664 1 1 5 LYS H H -9.251 0.344 1.476 1.00 . A A . 5 LYS H 1 1
9 7665 1 1 5 LYS HA H -7.062 0.600 3.384 1.00 . A A . 5 LYS HA 1 1
9 7666 1 1 5 LYS HB2 H -9.862 -0.521 3.695 1.00 . A A . 5 LYS HB2 1 1
9 7667 1 1 5 LYS HB3 H -8.672 -0.404 4.976 1.00 . A A . 5 LYS HB3 1 1
9 7668 1 1 5 LYS HD2 H -7.866 1.795 5.761 1.00 . A A . 5 LYS HD2 1 1
9 7669 1 1 5 LYS HD3 H -9.083 3.055 5.764 1.00 . A A . 5 LYS HD3 1 1
9 7670 1 1 5 LYS HE2 H -10.220 1.988 7.409 1.00 . A A . 5 LYS HE2 1 1
9 7671 1 1 5 LYS HE3 H -10.416 0.578 6.387 1.00 . A A . 5 LYS HE3 1 1
9 7672 1 1 5 LYS HG2 H -9.031 2.149 3.526 1.00 . A A . 5 LYS HG2 1 1
9 7673 1 1 5 LYS HG3 H -10.515 1.580 4.260 1.00 . A A . 5 LYS HG3 1 1
9 7674 1 1 5 LYS HZ1 H -8.009 0.112 7.083 1.00 . A A . 5 LYS HZ1 1 1
9 7675 1 1 5 LYS HZ2 H -8.310 1.135 8.319 1.00 . A A . 5 LYS HZ2 1 1
9 7676 1 1 5 LYS HZ3 H -9.210 -0.215 8.139 1.00 . A A . 5 LYS HZ3 1 1
9 7677 1 1 5 LYS N N -8.319 0.578 1.750 1.00 . A A . 5 LYS N 1 1
9 7678 1 1 5 LYS NZ N -8.725 0.513 7.656 1.00 . A A . 5 LYS NZ 1 1
9 7679 1 1 5 LYS O O -7.153 -1.814 1.604 1.00 . A A . 5 LYS O 1 1
9 7680 1 1 6 LEU C C -7.712 -4.385 3.041 1.00 . A A . 6 LEU C 1 1
9 7681 1 1 6 LEU CA C -6.670 -3.517 3.747 1.00 . A A . 6 LEU CA 1 1
9 7682 1 1 6 LEU CB C -6.272 -4.036 5.130 1.00 . A A . 6 LEU CB 1 1
9 7683 1 1 6 LEU CD1 C -4.539 -5.169 6.571 1.00 . A A . 6 LEU CD1 1 1
9 7684 1 1 6 LEU CD2 C -5.566 -6.400 4.604 1.00 . A A . 6 LEU CD2 1 1
9 7685 1 1 6 LEU CG C -5.122 -5.045 5.161 1.00 . A A . 6 LEU CG 1 1
9 7686 1 1 6 LEU H H -7.335 -1.827 4.769 1.00 . A A . 6 LEU H 1 1
9 7687 1 1 6 LEU HA H -5.767 -3.496 3.138 1.00 . A A . 6 LEU HA 1 1
9 7688 1 1 6 LEU HB2 H -5.999 -3.183 5.751 1.00 . A A . 6 LEU HB2 1 1
9 7689 1 1 6 LEU HB3 H -7.146 -4.497 5.589 1.00 . A A . 6 LEU HB3 1 1
9 7690 1 1 6 LEU HD11 H -4.847 -6.118 7.009 1.00 . A A . 6 LEU HD11 1 1
9 7691 1 1 6 LEU HD12 H -3.451 -5.128 6.518 1.00 . A A . 6 LEU HD12 1 1
9 7692 1 1 6 LEU HD13 H -4.904 -4.348 7.188 1.00 . A A . 6 LEU HD13 1 1
9 7693 1 1 6 LEU HD21 H -5.898 -7.039 5.423 1.00 . A A . 6 LEU HD21 1 1
9 7694 1 1 6 LEU HD22 H -6.387 -6.253 3.903 1.00 . A A . 6 LEU HD22 1 1
9 7695 1 1 6 LEU HD23 H -4.730 -6.873 4.090 1.00 . A A . 6 LEU HD23 1 1
9 7696 1 1 6 LEU HG H -4.327 -4.677 4.514 1.00 . A A . 6 LEU HG 1 1
9 7697 1 1 6 LEU N N -7.164 -2.153 3.840 1.00 . A A . 6 LEU N 1 1
9 7698 1 1 6 LEU O O -7.368 -5.212 2.198 1.00 . A A . 6 LEU O 1 1
9 7699 1 1 7 ILE C C -10.657 -4.122 1.661 1.00 . A A . 7 ILE C 1 1
9 7700 1 1 7 ILE CA C -10.061 -4.920 2.822 1.00 . A A . 7 ILE CA 1 1
9 7701 1 1 7 ILE CB C -11.084 -5.304 3.893 1.00 . A A . 7 ILE CB 1 1
9 7702 1 1 7 ILE CD1 C -11.448 -6.749 5.927 1.00 . A A . 7 ILE CD1 1 1
9 7703 1 1 7 ILE CG1 C -10.411 -6.039 5.054 1.00 . A A . 7 ILE CG1 1 1
9 7704 1 1 7 ILE CG2 C -12.232 -6.116 3.288 1.00 . A A . 7 ILE CG2 1 1
9 7705 1 1 7 ILE H H -9.238 -3.493 4.096 1.00 . A A . 7 ILE H 1 1
9 7706 1 1 7 ILE HA H -9.645 -5.847 2.426 1.00 . A A . 7 ILE HA 1 1
9 7707 1 1 7 ILE HB H -11.515 -4.389 4.298 1.00 . A A . 7 ILE HB 1 1
9 7708 1 1 7 ILE HD11 H -12.209 -6.035 6.241 1.00 . A A . 7 ILE HD11 1 1
9 7709 1 1 7 ILE HD12 H -11.915 -7.552 5.356 1.00 . A A . 7 ILE HD12 1 1
9 7710 1 1 7 ILE HD13 H -10.957 -7.167 6.806 1.00 . A A . 7 ILE HD13 1 1
9 7711 1 1 7 ILE HG12 H -9.699 -6.766 4.664 1.00 . A A . 7 ILE HG12 1 1
9 7712 1 1 7 ILE HG13 H -9.845 -5.331 5.659 1.00 . A A . 7 ILE HG13 1 1
9 7713 1 1 7 ILE HG21 H -13.147 -5.919 3.847 1.00 . A A . 7 ILE HG21 1 1
9 7714 1 1 7 ILE HG22 H -12.372 -5.826 2.247 1.00 . A A . 7 ILE HG22 1 1
9 7715 1 1 7 ILE HG23 H -11.994 -7.178 3.343 1.00 . A A . 7 ILE HG23 1 1
9 7716 1 1 7 ILE N N -8.966 -4.167 3.409 1.00 . A A . 7 ILE N 1 1
9 7717 1 1 7 ILE O O -11.296 -3.092 1.874 1.00 . A A . 7 ILE O 1 1
9 7718 1 1 8 PRO C C -12.445 -3.485 -0.841 1.00 . A A . 8 PRO C 1 1
9 7719 1 1 8 PRO CA C -10.951 -3.954 -0.774 1.00 . A A . 8 PRO CA 1 1
9 7720 1 1 8 PRO CB C -10.598 -4.973 -1.883 1.00 . A A . 8 PRO CB 1 1
9 7721 1 1 8 PRO CD C -9.657 -5.875 0.149 1.00 . A A . 8 PRO CD 1 1
9 7722 1 1 8 PRO CG C -9.405 -5.769 -1.354 1.00 . A A . 8 PRO CG 1 1
9 7723 1 1 8 PRO HA H -10.350 -3.072 -0.944 1.00 . A A . 8 PRO HA 1 1
9 7724 1 1 8 PRO HB2 H -11.443 -5.635 -2.077 1.00 . A A . 8 PRO HB2 1 1
9 7725 1 1 8 PRO HB3 H -10.388 -4.490 -2.826 1.00 . A A . 8 PRO HB3 1 1
9 7726 1 1 8 PRO HD2 H -10.235 -6.766 0.395 1.00 . A A . 8 PRO HD2 1 1
9 7727 1 1 8 PRO HD3 H -8.731 -5.954 0.701 1.00 . A A . 8 PRO HD3 1 1
9 7728 1 1 8 PRO HG2 H -9.329 -6.749 -1.825 1.00 . A A . 8 PRO HG2 1 1
9 7729 1 1 8 PRO HG3 H -8.487 -5.229 -1.534 1.00 . A A . 8 PRO HG3 1 1
9 7730 1 1 8 PRO N N -10.428 -4.627 0.457 1.00 . A A . 8 PRO N 1 1
9 7731 1 1 8 PRO O O -13.258 -4.090 -1.538 1.00 . A A . 8 PRO O 1 1
9 7732 1 1 9 LEU C C -14.086 -0.602 0.776 1.00 . A A . 9 LEU C 1 1
9 7733 1 1 9 LEU CA C -14.078 -1.875 -0.072 1.00 . A A . 9 LEU CA 1 1
9 7734 1 1 9 LEU CB C -15.074 -2.936 0.402 1.00 . A A . 9 LEU CB 1 1
9 7735 1 1 9 LEU CD1 C -16.562 -3.835 2.227 1.00 . A A . 9 LEU CD1 1 1
9 7736 1 1 9 LEU CD2 C -14.086 -3.492 2.654 1.00 . A A . 9 LEU CD2 1 1
9 7737 1 1 9 LEU CG C -15.325 -2.993 1.910 1.00 . A A . 9 LEU CG 1 1
9 7738 1 1 9 LEU H H -12.064 -1.934 0.457 1.00 . A A . 9 LEU H 1 1
9 7739 1 1 9 LEU HA H -14.349 -1.612 -1.095 1.00 . A A . 9 LEU HA 1 1
9 7740 1 1 9 LEU HB2 H -16.027 -2.761 -0.099 1.00 . A A . 9 LEU HB2 1 1
9 7741 1 1 9 LEU HB3 H -14.716 -3.913 0.075 1.00 . A A . 9 LEU HB3 1 1
9 7742 1 1 9 LEU HD11 H -16.646 -3.966 3.306 1.00 . A A . 9 LEU HD11 1 1
9 7743 1 1 9 LEU HD12 H -17.453 -3.328 1.853 1.00 . A A . 9 LEU HD12 1 1
9 7744 1 1 9 LEU HD13 H -16.471 -4.810 1.749 1.00 . A A . 9 LEU HD13 1 1
9 7745 1 1 9 LEU HD21 H -13.657 -2.676 3.235 1.00 . A A . 9 LEU HD21 1 1
9 7746 1 1 9 LEU HD22 H -14.367 -4.307 3.323 1.00 . A A . 9 LEU HD22 1 1
9 7747 1 1 9 LEU HD23 H -13.349 -3.851 1.934 1.00 . A A . 9 LEU HD23 1 1
9 7748 1 1 9 LEU HG H -15.526 -1.980 2.262 1.00 . A A . 9 LEU HG 1 1
9 7749 1 1 9 LEU N N -12.732 -2.421 -0.107 1.00 . A A . 9 LEU N 1 1
9 7750 1 1 9 LEU O O -14.793 0.354 0.459 1.00 . A A . 9 LEU O 1 1
9 7751 1 1 10 ALA C C -11.950 1.325 2.384 1.00 . A A . 10 ALA C 1 1
9 7752 1 1 10 ALA CA C -13.198 0.511 2.730 1.00 . A A . 10 ALA CA 1 1
9 7753 1 1 10 ALA CB C -13.193 0.024 4.181 1.00 . A A . 10 ALA CB 1 1
9 7754 1 1 10 ALA H H -12.719 -1.410 2.085 1.00 . A A . 10 ALA H 1 1
9 7755 1 1 10 ALA HA H -14.081 1.131 2.572 1.00 . A A . 10 ALA HA 1 1
9 7756 1 1 10 ALA HB1 H -14.216 -0.017 4.554 1.00 . A A . 10 ALA HB1 1 1
9 7757 1 1 10 ALA HB2 H -12.750 -0.972 4.227 1.00 . A A . 10 ALA HB2 1 1
9 7758 1 1 10 ALA HB3 H -12.608 0.710 4.793 1.00 . A A . 10 ALA HB3 1 1
9 7759 1 1 10 ALA N N -13.291 -0.629 1.835 1.00 . A A . 10 ALA N 1 1
9 7760 1 1 10 ALA O O -10.867 0.767 2.218 1.00 . A A . 10 ALA O 1 1
9 7761 1 1 11 TYR C C -10.892 4.614 3.031 1.00 . A A . 11 TYR C 1 1
9 7762 1 1 11 TYR CA C -11.045 3.528 1.964 1.00 . A A . 11 TYR CA 1 1
9 7763 1 1 11 TYR CB C -11.416 4.187 0.634 1.00 . A A . 11 TYR CB 1 1
9 7764 1 1 11 TYR CD1 C -12.772 6.275 1.030 1.00 . A A . 11 TYR CD1 1 1
9 7765 1 1 11 TYR CD2 C -13.915 4.299 0.322 1.00 . A A . 11 TYR CD2 1 1
9 7766 1 1 11 TYR CE1 C -14.023 6.989 1.058 1.00 . A A . 11 TYR CE1 1 1
9 7767 1 1 11 TYR CE2 C -15.166 5.014 0.350 1.00 . A A . 11 TYR CE2 1 1
9 7768 1 1 11 TYR CG C -12.745 4.945 0.664 1.00 . A A . 11 TYR CG 1 1
9 7769 1 1 11 TYR CZ C -15.157 6.323 0.716 1.00 . A A . 11 TYR CZ 1 1
9 7770 1 1 11 TYR H H -13.027 3.079 2.424 1.00 . A A . 11 TYR H 1 1
9 7771 1 1 11 TYR HA H -10.130 2.939 1.923 1.00 . A A . 11 TYR HA 1 1
9 7772 1 1 11 TYR HB2 H -10.623 4.877 0.348 1.00 . A A . 11 TYR HB2 1 1
9 7773 1 1 11 TYR HB3 H -11.465 3.419 -0.139 1.00 . A A . 11 TYR HB3 1 1
9 7774 1 1 11 TYR HD1 H -11.847 6.786 1.299 1.00 . A A . 11 TYR HD1 1 1
9 7775 1 1 11 TYR HD2 H -13.894 3.249 0.032 1.00 . A A . 11 TYR HD2 1 1
9 7776 1 1 11 TYR HE1 H -14.058 8.039 1.346 1.00 . A A . 11 TYR HE1 1 1
9 7777 1 1 11 TYR HE2 H -16.098 4.516 0.083 1.00 . A A . 11 TYR HE2 1 1
9 7778 1 1 11 TYR HH H -16.351 7.691 0.024 1.00 . A A . 11 TYR HH 1 1
9 7779 1 1 11 TYR N N -12.143 2.633 2.287 1.00 . A A . 11 TYR N 1 1
9 7780 1 1 11 TYR O O -11.777 4.798 3.866 1.00 . A A . 11 TYR O 1 1
9 7781 1 1 11 TYR OH O -16.338 6.997 0.742 1.00 . A A . 11 TYR OH 1 1
9 7782 1 1 12 LYS C C -8.557 7.397 3.268 1.00 . A A . 12 LYS C 1 1
9 7783 1 1 12 LYS CA C -9.484 6.369 3.919 1.00 . A A . 12 LYS CA 1 1
9 7784 1 1 12 LYS CB C -8.937 5.789 5.225 1.00 . A A . 12 LYS CB 1 1
9 7785 1 1 12 LYS CD C -7.472 6.310 7.210 1.00 . A A . 12 LYS CD 1 1
9 7786 1 1 12 LYS CE C -6.216 5.684 6.600 1.00 . A A . 12 LYS CE 1 1
9 7787 1 1 12 LYS CG C -8.377 6.894 6.123 1.00 . A A . 12 LYS CG 1 1
9 7788 1 1 12 LYS H H -9.049 5.150 2.286 1.00 . A A . 12 LYS H 1 1
9 7789 1 1 12 LYS HA H -10.430 6.856 4.153 1.00 . A A . 12 LYS HA 1 1
9 7790 1 1 12 LYS HB2 H -9.729 5.256 5.750 1.00 . A A . 12 LYS HB2 1 1
9 7791 1 1 12 LYS HB3 H -8.156 5.062 5.006 1.00 . A A . 12 LYS HB3 1 1
9 7792 1 1 12 LYS HD2 H -7.188 7.095 7.911 1.00 . A A . 12 LYS HD2 1 1
9 7793 1 1 12 LYS HD3 H -8.018 5.558 7.778 1.00 . A A . 12 LYS HD3 1 1
9 7794 1 1 12 LYS HE2 H -6.105 4.659 6.953 1.00 . A A . 12 LYS HE2 1 1
9 7795 1 1 12 LYS HE3 H -6.316 5.638 5.516 1.00 . A A . 12 LYS HE3 1 1
9 7796 1 1 12 LYS HG2 H -7.815 7.607 5.520 1.00 . A A . 12 LYS HG2 1 1
9 7797 1 1 12 LYS HG3 H -9.198 7.444 6.584 1.00 . A A . 12 LYS HG3 1 1
9 7798 1 1 12 LYS HZ1 H -5.226 7.061 7.741 1.00 . A A . 12 LYS HZ1 1 1
9 7799 1 1 12 LYS HZ2 H -4.271 5.851 7.203 1.00 . A A . 12 LYS HZ2 1 1
9 7800 1 1 12 LYS HZ3 H -4.741 7.036 6.182 1.00 . A A . 12 LYS HZ3 1 1
9 7801 1 1 12 LYS N N -9.763 5.306 2.968 1.00 . A A . 12 LYS N 1 1
9 7802 1 1 12 LYS NZ N -5.016 6.472 6.961 1.00 . A A . 12 LYS NZ 1 1
9 7803 1 1 12 LYS O O -7.689 7.041 2.472 1.00 . A A . 12 LYS O 1 1
9 7804 1 1 13 THR C C -6.553 9.688 3.670 1.00 . A A . 13 THR C 1 1
9 7805 1 1 13 THR CA C -7.968 9.737 3.091 1.00 . A A . 13 THR CA 1 1
9 7806 1 1 13 THR CB C -8.695 11.053 3.374 1.00 . A A . 13 THR CB 1 1
9 7807 1 1 13 THR CG2 C -7.838 12.278 3.051 1.00 . A A . 13 THR CG2 1 1
9 7808 1 1 13 THR H H -9.481 8.936 4.277 1.00 . A A . 13 THR H 1 1
9 7809 1 1 13 THR HA H -7.878 9.596 2.014 1.00 . A A . 13 THR HA 1 1
9 7810 1 1 13 THR HB H -9.051 11.087 4.404 1.00 . A A . 13 THR HB 1 1
9 7811 1 1 13 THR HG1 H -9.348 11.235 1.491 1.00 . A A . 13 THR HG1 1 1
9 7812 1 1 13 THR HG21 H -8.088 13.088 3.737 1.00 . A A . 13 THR HG21 1 1
9 7813 1 1 13 THR HG22 H -6.784 12.022 3.159 1.00 . A A . 13 THR HG22 1 1
9 7814 1 1 13 THR HG23 H -8.030 12.596 2.026 1.00 . A A . 13 THR HG23 1 1
9 7815 1 1 13 THR N N -8.773 8.654 3.630 1.00 . A A . 13 THR N 1 1
9 7816 1 1 13 THR O O -6.361 9.295 4.819 1.00 . A A . 13 THR O 1 1
9 7817 1 1 13 THR OG1 O -9.736 11.091 2.401 1.00 . A A . 13 THR OG1 1 1
9 7818 1 1 14 CYS C C -3.986 11.302 4.186 1.00 . A A . 14 CYS C 1 1
9 7819 1 1 14 CYS CA C -4.205 10.103 3.262 1.00 . A A . 14 CYS CA 1 1
9 7820 1 1 14 CYS CB C -3.257 10.127 2.061 1.00 . A A . 14 CYS CB 1 1
9 7821 1 1 14 CYS H H -5.762 10.414 1.913 1.00 . A A . 14 CYS H 1 1
9 7822 1 1 14 CYS HA H -4.031 9.168 3.794 1.00 . A A . 14 CYS HA 1 1
9 7823 1 1 14 CYS HB2 H -3.482 11.009 1.461 1.00 . A A . 14 CYS HB2 1 1
9 7824 1 1 14 CYS HB3 H -2.235 10.240 2.426 1.00 . A A . 14 CYS HB3 1 1
9 7825 1 1 14 CYS N N -5.597 10.095 2.846 1.00 . A A . 14 CYS N 1 1
9 7826 1 1 14 CYS O O -4.065 12.450 3.749 1.00 . A A . 14 CYS O 1 1
9 7827 1 1 14 CYS SG S -3.337 8.644 0.991 1.00 . A A . 14 CYS SG 1 1
9 7828 1 1 15 PRO C C -2.509 13.259 6.145 1.00 . A A . 15 PRO C 1 1
9 7829 1 1 15 PRO CA C -3.478 12.068 6.466 1.00 . A A . 15 PRO CA 1 1
9 7830 1 1 15 PRO CB C -3.027 11.254 7.700 1.00 . A A . 15 PRO CB 1 1
9 7831 1 1 15 PRO CD C -3.605 9.615 6.026 1.00 . A A . 15 PRO CD 1 1
9 7832 1 1 15 PRO CG C -3.641 9.864 7.532 1.00 . A A . 15 PRO CG 1 1
9 7833 1 1 15 PRO HA H -4.434 12.510 6.702 1.00 . A A . 15 PRO HA 1 1
9 7834 1 1 15 PRO HB2 H -1.940 11.188 7.737 1.00 . A A . 15 PRO HB2 1 1
9 7835 1 1 15 PRO HB3 H -3.320 11.726 8.627 1.00 . A A . 15 PRO HB3 1 1
9 7836 1 1 15 PRO HD2 H -2.676 9.133 5.723 1.00 . A A . 15 PRO HD2 1 1
9 7837 1 1 15 PRO HD3 H -4.402 8.955 5.715 1.00 . A A . 15 PRO HD3 1 1
9 7838 1 1 15 PRO HG2 H -3.088 9.105 8.084 1.00 . A A . 15 PRO HG2 1 1
9 7839 1 1 15 PRO HG3 H -4.664 9.864 7.880 1.00 . A A . 15 PRO HG3 1 1
9 7840 1 1 15 PRO N N -3.715 10.997 5.446 1.00 . A A . 15 PRO N 1 1
9 7841 1 1 15 PRO O O -1.955 13.335 5.050 1.00 . A A . 15 PRO O 1 1
9 7842 1 1 16 ALA C C -0.035 14.822 6.879 1.00 . A A . 16 ALA C 1 1
9 7843 1 1 16 ALA CA C -1.489 15.291 6.969 1.00 . A A . 16 ALA CA 1 1
9 7844 1 1 16 ALA CB C -1.717 16.262 8.128 1.00 . A A . 16 ALA CB 1 1
9 7845 1 1 16 ALA H H -2.812 14.067 8.014 1.00 . A A . 16 ALA H 1 1
9 7846 1 1 16 ALA HA H -1.762 15.785 6.037 1.00 . A A . 16 ALA HA 1 1
9 7847 1 1 16 ALA HB1 H -2.594 16.876 7.921 1.00 . A A . 16 ALA HB1 1 1
9 7848 1 1 16 ALA HB2 H -1.877 15.700 9.048 1.00 . A A . 16 ALA HB2 1 1
9 7849 1 1 16 ALA HB3 H -0.844 16.904 8.241 1.00 . A A . 16 ALA HB3 1 1
9 7850 1 1 16 ALA N N -2.357 14.136 7.126 1.00 . A A . 16 ALA N 1 1
9 7851 1 1 16 ALA O O 0.399 13.978 7.661 1.00 . A A . 16 ALA O 1 1
9 7852 1 1 17 GLY C C 2.206 13.817 4.808 1.00 . A A . 17 GLY C 1 1
9 7853 1 1 17 GLY CA C 2.073 15.043 5.714 1.00 . A A . 17 GLY CA 1 1
9 7854 1 1 17 GLY H H 0.317 16.077 5.285 1.00 . A A . 17 GLY H 1 1
9 7855 1 1 17 GLY HA2 H 2.602 15.886 5.271 1.00 . A A . 17 GLY HA2 1 1
9 7856 1 1 17 GLY HA3 H 2.544 14.841 6.676 1.00 . A A . 17 GLY HA3 1 1
9 7857 1 1 17 GLY N N 0.677 15.391 5.917 1.00 . A A . 17 GLY N 1 1
9 7858 1 1 17 GLY O O 3.272 13.569 4.247 1.00 . A A . 17 GLY O 1 1
9 7859 1 1 18 LYS C C 0.430 12.215 2.525 1.00 . A A . 18 LYS C 1 1
9 7860 1 1 18 LYS CA C 1.090 11.890 3.866 1.00 . A A . 18 LYS CA 1 1
9 7861 1 1 18 LYS CB C 0.428 10.730 4.612 1.00 . A A . 18 LYS CB 1 1
9 7862 1 1 18 LYS CD C 0.724 8.991 6.415 1.00 . A A . 18 LYS CD 1 1
9 7863 1 1 18 LYS CE C 1.157 9.112 7.877 1.00 . A A . 18 LYS CE 1 1
9 7864 1 1 18 LYS CG C 1.423 10.040 5.548 1.00 . A A . 18 LYS CG 1 1
9 7865 1 1 18 LYS H H 0.246 13.293 5.154 1.00 . A A . 18 LYS H 1 1
9 7866 1 1 18 LYS HA H 2.126 11.604 3.680 1.00 . A A . 18 LYS HA 1 1
9 7867 1 1 18 LYS HB2 H -0.421 11.100 5.187 1.00 . A A . 18 LYS HB2 1 1
9 7868 1 1 18 LYS HB3 H 0.036 10.008 3.896 1.00 . A A . 18 LYS HB3 1 1
9 7869 1 1 18 LYS HD2 H -0.357 9.114 6.340 1.00 . A A . 18 LYS HD2 1 1
9 7870 1 1 18 LYS HD3 H 0.958 7.993 6.043 1.00 . A A . 18 LYS HD3 1 1
9 7871 1 1 18 LYS HE2 H 2.182 8.760 7.989 1.00 . A A . 18 LYS HE2 1 1
9 7872 1 1 18 LYS HE3 H 1.144 10.159 8.181 1.00 . A A . 18 LYS HE3 1 1
9 7873 1 1 18 LYS HG2 H 2.210 9.567 4.961 1.00 . A A . 18 LYS HG2 1 1
9 7874 1 1 18 LYS HG3 H 1.903 10.783 6.185 1.00 . A A . 18 LYS HG3 1 1
9 7875 1 1 18 LYS HZ1 H -0.012 7.484 8.281 1.00 . A A . 18 LYS HZ1 1 1
9 7876 1 1 18 LYS HZ2 H 0.735 8.094 9.598 1.00 . A A . 18 LYS HZ2 1 1
9 7877 1 1 18 LYS HZ3 H -0.557 8.865 8.963 1.00 . A A . 18 LYS HZ3 1 1
9 7878 1 1 18 LYS N N 1.109 13.083 4.693 1.00 . A A . 18 LYS N 1 1
9 7879 1 1 18 LYS NZ N 0.257 8.325 8.750 1.00 . A A . 18 LYS NZ 1 1
9 7880 1 1 18 LYS O O -0.793 12.322 2.441 1.00 . A A . 18 LYS O 1 1
9 7881 1 1 19 ASN C C 1.164 11.545 -0.779 1.00 . A A . 19 ASN C 1 1
9 7882 1 1 19 ASN CA C 0.779 12.675 0.176 1.00 . A A . 19 ASN CA 1 1
9 7883 1 1 19 ASN CB C 1.400 13.971 -0.349 1.00 . A A . 19 ASN CB 1 1
9 7884 1 1 19 ASN CG C 2.864 13.758 -0.740 1.00 . A A . 19 ASN CG 1 1
9 7885 1 1 19 ASN H H 2.260 12.276 1.585 1.00 . A A . 19 ASN H 1 1
9 7886 1 1 19 ASN HA H -0.300 12.781 0.284 1.00 . A A . 19 ASN HA 1 1
9 7887 1 1 19 ASN HB2 H 0.836 14.325 -1.213 1.00 . A A . 19 ASN HB2 1 1
9 7888 1 1 19 ASN HB3 H 1.333 14.746 0.414 1.00 . A A . 19 ASN HB3 1 1
9 7889 1 1 19 ASN HD21 H 2.769 15.455 -1.840 1.00 . A A . 19 ASN HD21 1 1
9 7890 1 1 19 ASN HD22 H 4.300 14.646 -1.857 1.00 . A A . 19 ASN HD22 1 1
9 7891 1 1 19 ASN N N 1.267 12.364 1.509 1.00 . A A . 19 ASN N 1 1
9 7892 1 1 19 ASN ND2 N 3.351 14.697 -1.545 1.00 . A A . 19 ASN ND2 1 1
9 7893 1 1 19 ASN O O 0.988 11.664 -1.991 1.00 . A A . 19 ASN O 1 1
9 7894 1 1 19 ASN OD1 O 3.509 12.804 -0.336 1.00 . A A . 19 ASN OD1 1 1
9 7895 1 1 20 LEU C C 1.430 8.063 -0.424 1.00 . A A . 20 LEU C 1 1
9 7896 1 1 20 LEU CA C 2.095 9.322 -0.985 1.00 . A A . 20 LEU CA 1 1
9 7897 1 1 20 LEU CB C 3.621 9.235 -1.049 1.00 . A A . 20 LEU CB 1 1
9 7898 1 1 20 LEU CD1 C 5.786 10.202 -1.908 1.00 . A A . 20 LEU CD1 1 1
9 7899 1 1 20 LEU CD2 C 4.029 9.362 -3.534 1.00 . A A . 20 LEU CD2 1 1
9 7900 1 1 20 LEU CG C 4.291 10.021 -2.178 1.00 . A A . 20 LEU CG 1 1
9 7901 1 1 20 LEU H H 1.823 10.384 0.787 1.00 . A A . 20 LEU H 1 1
9 7902 1 1 20 LEU HA H 1.738 9.477 -2.003 1.00 . A A . 20 LEU HA 1 1
9 7903 1 1 20 LEU HB2 H 4.025 9.586 -0.100 1.00 . A A . 20 LEU HB2 1 1
9 7904 1 1 20 LEU HB3 H 3.901 8.186 -1.147 1.00 . A A . 20 LEU HB3 1 1
9 7905 1 1 20 LEU HD11 H 6.334 9.352 -2.314 1.00 . A A . 20 LEU HD11 1 1
9 7906 1 1 20 LEU HD12 H 6.132 11.119 -2.384 1.00 . A A . 20 LEU HD12 1 1
9 7907 1 1 20 LEU HD13 H 5.956 10.264 -0.833 1.00 . A A . 20 LEU HD13 1 1
9 7908 1 1 20 LEU HD21 H 3.045 8.894 -3.526 1.00 . A A . 20 LEU HD21 1 1
9 7909 1 1 20 LEU HD22 H 4.065 10.119 -4.318 1.00 . A A . 20 LEU HD22 1 1
9 7910 1 1 20 LEU HD23 H 4.791 8.606 -3.724 1.00 . A A . 20 LEU HD23 1 1
9 7911 1 1 20 LEU HG H 3.846 11.015 -2.212 1.00 . A A . 20 LEU HG 1 1
9 7912 1 1 20 LEU N N 1.684 10.473 -0.199 1.00 . A A . 20 LEU N 1 1
9 7913 1 1 20 LEU O O 1.006 8.043 0.731 1.00 . A A . 20 LEU O 1 1
9 7914 1 1 21 CYS C C 1.718 4.652 -1.231 1.00 . A A . 21 CYS C 1 1
9 7915 1 1 21 CYS CA C 0.754 5.784 -0.870 1.00 . A A . 21 CYS CA 1 1
9 7916 1 1 21 CYS CB C -0.620 5.590 -1.514 1.00 . A A . 21 CYS CB 1 1
9 7917 1 1 21 CYS H H 1.707 7.069 -2.205 1.00 . A A . 21 CYS H 1 1
9 7918 1 1 21 CYS HA H 0.604 5.835 0.208 1.00 . A A . 21 CYS HA 1 1
9 7919 1 1 21 CYS HB2 H -0.613 6.068 -2.494 1.00 . A A . 21 CYS HB2 1 1
9 7920 1 1 21 CYS HB3 H -0.781 4.525 -1.680 1.00 . A A . 21 CYS HB3 1 1
9 7921 1 1 21 CYS N N 1.360 7.044 -1.267 1.00 . A A . 21 CYS N 1 1
9 7922 1 1 21 CYS O O 2.389 4.708 -2.261 1.00 . A A . 21 CYS O 1 1
9 7923 1 1 21 CYS SG S -2.023 6.250 -0.541 1.00 . A A . 21 CYS SG 1 1
9 7924 1 1 22 TYR C C 1.878 1.196 -0.340 1.00 . A A . 22 TYR C 1 1
9 7925 1 1 22 TYR CA C 2.628 2.508 -0.578 1.00 . A A . 22 TYR CA 1 1
9 7926 1 1 22 TYR CB C 3.751 2.635 0.453 1.00 . A A . 22 TYR CB 1 1
9 7927 1 1 22 TYR CD1 C 3.566 0.554 1.864 1.00 . A A . 22 TYR CD1 1 1
9 7928 1 1 22 TYR CD2 C 3.097 2.663 2.887 1.00 . A A . 22 TYR CD2 1 1
9 7929 1 1 22 TYR CE1 C 3.295 -0.112 3.113 1.00 . A A . 22 TYR CE1 1 1
9 7930 1 1 22 TYR CE2 C 2.825 1.998 4.135 1.00 . A A . 22 TYR CE2 1 1
9 7931 1 1 22 TYR CG C 3.462 1.928 1.778 1.00 . A A . 22 TYR CG 1 1
9 7932 1 1 22 TYR CZ C 2.937 0.644 4.186 1.00 . A A . 22 TYR CZ 1 1
9 7933 1 1 22 TYR H H 1.208 3.614 0.471 1.00 . A A . 22 TYR H 1 1
9 7934 1 1 22 TYR HA H 2.974 2.538 -1.612 1.00 . A A . 22 TYR HA 1 1
9 7935 1 1 22 TYR HB2 H 4.668 2.227 0.028 1.00 . A A . 22 TYR HB2 1 1
9 7936 1 1 22 TYR HB3 H 3.934 3.692 0.649 1.00 . A A . 22 TYR HB3 1 1
9 7937 1 1 22 TYR HD1 H 3.854 -0.027 0.989 1.00 . A A . 22 TYR HD1 1 1
9 7938 1 1 22 TYR HD2 H 3.014 3.748 2.819 1.00 . A A . 22 TYR HD2 1 1
9 7939 1 1 22 TYR HE1 H 3.373 -1.196 3.194 1.00 . A A . 22 TYR HE1 1 1
9 7940 1 1 22 TYR HE2 H 2.536 2.566 5.019 1.00 . A A . 22 TYR HE2 1 1
9 7941 1 1 22 TYR HH H 2.635 0.683 6.105 1.00 . A A . 22 TYR HH 1 1
9 7942 1 1 22 TYR N N 1.757 3.652 -0.363 1.00 . A A . 22 TYR N 1 1
9 7943 1 1 22 TYR O O 0.803 1.191 0.257 1.00 . A A . 22 TYR O 1 1
9 7944 1 1 22 TYR OH O 2.680 0.015 5.364 1.00 . A A . 22 TYR OH 1 1
9 7945 1 1 23 LYS C C 2.987 -2.241 -0.489 1.00 . A A . 23 LYS C 1 1
9 7946 1 1 23 LYS CA C 1.879 -1.201 -0.664 1.00 . A A . 23 LYS CA 1 1
9 7947 1 1 23 LYS CB C 0.934 -1.499 -1.830 1.00 . A A . 23 LYS CB 1 1
9 7948 1 1 23 LYS CD C 0.757 -2.380 -4.186 1.00 . A A . 23 LYS CD 1 1
9 7949 1 1 23 LYS CE C 1.487 -3.103 -5.319 1.00 . A A . 23 LYS CE 1 1
9 7950 1 1 23 LYS CG C 1.681 -2.166 -2.985 1.00 . A A . 23 LYS CG 1 1
9 7951 1 1 23 LYS H H 3.351 0.128 -1.302 1.00 . A A . 23 LYS H 1 1
9 7952 1 1 23 LYS HA H 1.277 -1.182 0.244 1.00 . A A . 23 LYS HA 1 1
9 7953 1 1 23 LYS HB2 H 0.126 -2.148 -1.492 1.00 . A A . 23 LYS HB2 1 1
9 7954 1 1 23 LYS HB3 H 0.473 -0.574 -2.175 1.00 . A A . 23 LYS HB3 1 1
9 7955 1 1 23 LYS HD2 H -0.114 -2.961 -3.881 1.00 . A A . 23 LYS HD2 1 1
9 7956 1 1 23 LYS HD3 H 0.389 -1.417 -4.542 1.00 . A A . 23 LYS HD3 1 1
9 7957 1 1 23 LYS HE2 H 2.553 -2.884 -5.270 1.00 . A A . 23 LYS HE2 1 1
9 7958 1 1 23 LYS HE3 H 1.377 -4.181 -5.201 1.00 . A A . 23 LYS HE3 1 1
9 7959 1 1 23 LYS HG2 H 2.528 -1.547 -3.280 1.00 . A A . 23 LYS HG2 1 1
9 7960 1 1 23 LYS HG3 H 2.085 -3.124 -2.658 1.00 . A A . 23 LYS HG3 1 1
9 7961 1 1 23 LYS HZ1 H -0.007 -2.411 -6.530 1.00 . A A . 23 LYS HZ1 1 1
9 7962 1 1 23 LYS HZ2 H 1.481 -1.912 -6.981 1.00 . A A . 23 LYS HZ2 1 1
9 7963 1 1 23 LYS HZ3 H 1.010 -3.447 -7.276 1.00 . A A . 23 LYS HZ3 1 1
9 7964 1 1 23 LYS N N 2.477 0.115 -0.818 1.00 . A A . 23 LYS N 1 1
9 7965 1 1 23 LYS NZ N 0.950 -2.684 -6.633 1.00 . A A . 23 LYS NZ 1 1
9 7966 1 1 23 LYS O O 3.954 -2.258 -1.250 1.00 . A A . 23 LYS O 1 1
9 7967 1 1 24 MET C C 3.296 -5.484 0.290 1.00 . A A . 24 MET C 1 1
9 7968 1 1 24 MET CA C 3.781 -4.127 0.802 1.00 . A A . 24 MET CA 1 1
9 7969 1 1 24 MET CB C 4.018 -4.205 2.311 1.00 . A A . 24 MET CB 1 1
9 7970 1 1 24 MET CE C 6.257 -5.119 4.774 1.00 . A A . 24 MET CE 1 1
9 7971 1 1 24 MET CG C 5.369 -3.592 2.686 1.00 . A A . 24 MET CG 1 1
9 7972 1 1 24 MET H H 2.020 -3.065 1.131 1.00 . A A . 24 MET H 1 1
9 7973 1 1 24 MET HA H 4.687 -3.833 0.272 1.00 . A A . 24 MET HA 1 1
9 7974 1 1 24 MET HB2 H 3.218 -3.682 2.836 1.00 . A A . 24 MET HB2 1 1
9 7975 1 1 24 MET HB3 H 3.985 -5.245 2.634 1.00 . A A . 24 MET HB3 1 1
9 7976 1 1 24 MET HE1 H 6.519 -5.200 5.829 1.00 . A A . 24 MET HE1 1 1
9 7977 1 1 24 MET HE2 H 5.540 -5.898 4.516 1.00 . A A . 24 MET HE2 1 1
9 7978 1 1 24 MET HE3 H 7.155 -5.237 4.167 1.00 . A A . 24 MET HE3 1 1
9 7979 1 1 24 MET HG2 H 6.177 -4.187 2.262 1.00 . A A . 24 MET HG2 1 1
9 7980 1 1 24 MET HG3 H 5.455 -2.591 2.262 1.00 . A A . 24 MET HG3 1 1
9 7981 1 1 24 MET N N 2.809 -3.085 0.517 1.00 . A A . 24 MET N 1 1
9 7982 1 1 24 MET O O 2.334 -6.042 0.816 1.00 . A A . 24 MET O 1 1
9 7983 1 1 24 MET SD S 5.533 -3.517 4.462 1.00 . A A . 24 MET SD 1 1
9 7984 1 1 25 PHE C C 4.704 -8.309 -1.019 1.00 . A A . 25 PHE C 1 1
9 7985 1 1 25 PHE CA C 3.634 -7.258 -1.320 1.00 . A A . 25 PHE CA 1 1
9 7986 1 1 25 PHE CB C 3.553 -7.047 -2.833 1.00 . A A . 25 PHE CB 1 1
9 7987 1 1 25 PHE CD1 C 1.688 -6.928 -4.501 1.00 . A A . 25 PHE CD1 1 1
9 7988 1 1 25 PHE CD2 C 1.522 -5.608 -2.557 1.00 . A A . 25 PHE CD2 1 1
9 7989 1 1 25 PHE CE1 C 0.438 -6.428 -4.948 1.00 . A A . 25 PHE CE1 1 1
9 7990 1 1 25 PHE CE2 C 0.271 -5.108 -3.005 1.00 . A A . 25 PHE CE2 1 1
9 7991 1 1 25 PHE CG C 2.205 -6.509 -3.315 1.00 . A A . 25 PHE CG 1 1
9 7992 1 1 25 PHE CZ C -0.246 -5.528 -4.190 1.00 . A A . 25 PHE CZ 1 1
9 7993 1 1 25 PHE H H 4.763 -5.516 -1.153 1.00 . A A . 25 PHE H 1 1
9 7994 1 1 25 PHE HA H 2.688 -7.569 -0.879 1.00 . A A . 25 PHE HA 1 1
9 7995 1 1 25 PHE HB2 H 4.338 -6.355 -3.137 1.00 . A A . 25 PHE HB2 1 1
9 7996 1 1 25 PHE HB3 H 3.752 -7.995 -3.332 1.00 . A A . 25 PHE HB3 1 1
9 7997 1 1 25 PHE HD1 H 2.236 -7.650 -5.108 1.00 . A A . 25 PHE HD1 1 1
9 7998 1 1 25 PHE HD2 H 1.935 -5.272 -1.606 1.00 . A A . 25 PHE HD2 1 1
9 7999 1 1 25 PHE HE1 H 0.024 -6.764 -5.899 1.00 . A A . 25 PHE HE1 1 1
9 8000 1 1 25 PHE HE2 H -0.277 -4.386 -2.397 1.00 . A A . 25 PHE HE2 1 1
9 8001 1 1 25 PHE HZ H -1.206 -5.143 -4.534 1.00 . A A . 25 PHE HZ 1 1
9 8002 1 1 25 PHE N N 3.984 -5.976 -0.731 1.00 . A A . 25 PHE N 1 1
9 8003 1 1 25 PHE O O 5.898 -8.011 -1.047 1.00 . A A . 25 PHE O 1 1
9 8004 1 1 26 MET C C 5.354 -11.507 -1.659 1.00 . A A . 26 MET C 1 1
9 8005 1 1 26 MET CA C 5.143 -10.614 -0.434 1.00 . A A . 26 MET CA 1 1
9 8006 1 1 26 MET CB C 4.565 -11.447 0.713 1.00 . A A . 26 MET CB 1 1
9 8007 1 1 26 MET CE C 6.165 -10.628 3.964 1.00 . A A . 26 MET CE 1 1
9 8008 1 1 26 MET CG C 4.317 -10.580 1.949 1.00 . A A . 26 MET CG 1 1
9 8009 1 1 26 MET H H 3.268 -9.752 -0.719 1.00 . A A . 26 MET H 1 1
9 8010 1 1 26 MET HA H 6.086 -10.147 -0.150 1.00 . A A . 26 MET HA 1 1
9 8011 1 1 26 MET HB2 H 3.630 -11.910 0.396 1.00 . A A . 26 MET HB2 1 1
9 8012 1 1 26 MET HB3 H 5.254 -12.255 0.962 1.00 . A A . 26 MET HB3 1 1
9 8013 1 1 26 MET HE1 H 5.960 -9.558 3.986 1.00 . A A . 26 MET HE1 1 1
9 8014 1 1 26 MET HE2 H 6.443 -10.965 4.962 1.00 . A A . 26 MET HE2 1 1
9 8015 1 1 26 MET HE3 H 6.982 -10.828 3.272 1.00 . A A . 26 MET HE3 1 1
9 8016 1 1 26 MET HG2 H 4.929 -9.679 1.901 1.00 . A A . 26 MET HG2 1 1
9 8017 1 1 26 MET HG3 H 3.277 -10.257 1.973 1.00 . A A . 26 MET HG3 1 1
9 8018 1 1 26 MET N N 4.240 -9.518 -0.739 1.00 . A A . 26 MET N 1 1
9 8019 1 1 26 MET O O 4.401 -11.833 -2.365 1.00 . A A . 26 MET O 1 1
9 8020 1 1 26 MET SD S 4.703 -11.502 3.428 1.00 . A A . 26 MET SD 1 1
9 8021 1 1 27 VAL C C 6.069 -13.974 -2.986 1.00 . A A . 27 VAL C 1 1
9 8022 1 1 27 VAL CA C 6.956 -12.727 -2.999 1.00 . A A . 27 VAL CA 1 1
9 8023 1 1 27 VAL CB C 8.449 -13.056 -2.964 1.00 . A A . 27 VAL CB 1 1
9 8024 1 1 27 VAL CG1 C 8.713 -14.327 -2.156 1.00 . A A . 27 VAL CG1 1 1
9 8025 1 1 27 VAL CG2 C 9.016 -13.178 -4.380 1.00 . A A . 27 VAL CG2 1 1
9 8026 1 1 27 VAL H H 7.377 -11.608 -1.293 1.00 . A A . 27 VAL H 1 1
9 8027 1 1 27 VAL HA H 6.755 -12.163 -3.910 1.00 . A A . 27 VAL HA 1 1
9 8028 1 1 27 VAL HB H 8.963 -12.231 -2.468 1.00 . A A . 27 VAL HB 1 1
9 8029 1 1 27 VAL HG11 H 8.230 -15.175 -2.644 1.00 . A A . 27 VAL HG11 1 1
9 8030 1 1 27 VAL HG12 H 9.786 -14.505 -2.098 1.00 . A A . 27 VAL HG12 1 1
9 8031 1 1 27 VAL HG13 H 8.309 -14.209 -1.150 1.00 . A A . 27 VAL HG13 1 1
9 8032 1 1 27 VAL HG21 H 10.105 -13.131 -4.341 1.00 . A A . 27 VAL HG21 1 1
9 8033 1 1 27 VAL HG22 H 8.710 -14.130 -4.813 1.00 . A A . 27 VAL HG22 1 1
9 8034 1 1 27 VAL HG23 H 8.639 -12.361 -4.995 1.00 . A A . 27 VAL HG23 1 1
9 8035 1 1 27 VAL N N 6.607 -11.877 -1.872 1.00 . A A . 27 VAL N 1 1
9 8036 1 1 27 VAL O O 5.721 -14.504 -4.039 1.00 . A A . 27 VAL O 1 1
9 8037 1 1 28 SER C C 3.619 -15.438 -2.457 1.00 . A A . 28 SER C 1 1
9 8038 1 1 28 SER CA C 4.889 -15.580 -1.616 1.00 . A A . 28 SER CA 1 1
9 8039 1 1 28 SER CB C 4.529 -15.798 -0.144 1.00 . A A . 28 SER CB 1 1
9 8040 1 1 28 SER H H 6.016 -13.968 -0.927 1.00 . A A . 28 SER H 1 1
9 8041 1 1 28 SER HA H 5.491 -16.417 -1.969 1.00 . A A . 28 SER HA 1 1
9 8042 1 1 28 SER HB2 H 3.822 -15.031 0.173 1.00 . A A . 28 SER HB2 1 1
9 8043 1 1 28 SER HB3 H 4.028 -16.760 -0.032 1.00 . A A . 28 SER HB3 1 1
9 8044 1 1 28 SER HG H 5.399 -15.639 1.651 1.00 . A A . 28 SER HG 1 1
9 8045 1 1 28 SER N N 5.729 -14.406 -1.779 1.00 . A A . 28 SER N 1 1
9 8046 1 1 28 SER O O 3.116 -16.421 -3.000 1.00 . A A . 28 SER O 1 1
9 8047 1 1 28 SER OG O 5.678 -15.761 0.697 1.00 . A A . 28 SER OG 1 1
9 8048 1 1 29 ASN C C 1.824 -12.414 -3.532 1.00 . A A . 29 ASN C 1 1
9 8049 1 1 29 ASN CA C 1.937 -13.923 -3.307 1.00 . A A . 29 ASN CA 1 1
9 8050 1 1 29 ASN CB C 0.684 -14.383 -2.559 1.00 . A A . 29 ASN CB 1 1
9 8051 1 1 29 ASN CG C -0.520 -14.459 -3.500 1.00 . A A . 29 ASN CG 1 1
9 8052 1 1 29 ASN H H 3.553 -13.412 -2.096 1.00 . A A . 29 ASN H 1 1
9 8053 1 1 29 ASN HA H 2.054 -14.475 -4.239 1.00 . A A . 29 ASN HA 1 1
9 8054 1 1 29 ASN HB2 H 0.862 -15.360 -2.112 1.00 . A A . 29 ASN HB2 1 1
9 8055 1 1 29 ASN HB3 H 0.470 -13.694 -1.743 1.00 . A A . 29 ASN HB3 1 1
9 8056 1 1 29 ASN HD21 H -1.100 -16.148 -2.546 1.00 . A A . 29 ASN HD21 1 1
9 8057 1 1 29 ASN HD22 H -2.131 -15.637 -3.841 1.00 . A A . 29 ASN HD22 1 1
9 8058 1 1 29 ASN N N 3.138 -14.207 -2.541 1.00 . A A . 29 ASN N 1 1
9 8059 1 1 29 ASN ND2 N -1.316 -15.501 -3.278 1.00 . A A . 29 ASN ND2 1 1
9 8060 1 1 29 ASN O O 1.192 -11.711 -2.746 1.00 . A A . 29 ASN O 1 1
9 8061 1 1 29 ASN OD1 O -0.714 -13.626 -4.370 1.00 . A A . 29 ASN OD1 1 1
9 8062 1 1 30 LYS C C 1.011 -10.151 -5.377 1.00 . A A . 30 LYS C 1 1
9 8063 1 1 30 LYS CA C 2.426 -10.547 -4.948 1.00 . A A . 30 LYS CA 1 1
9 8064 1 1 30 LYS CB C 3.497 -10.230 -5.993 1.00 . A A . 30 LYS CB 1 1
9 8065 1 1 30 LYS CD C 5.974 -9.776 -6.130 1.00 . A A . 30 LYS CD 1 1
9 8066 1 1 30 LYS CE C 7.255 -10.582 -6.359 1.00 . A A . 30 LYS CE 1 1
9 8067 1 1 30 LYS CG C 4.885 -10.647 -5.502 1.00 . A A . 30 LYS CG 1 1
9 8068 1 1 30 LYS H H 2.960 -12.539 -5.245 1.00 . A A . 30 LYS H 1 1
9 8069 1 1 30 LYS HA H 2.682 -9.992 -4.046 1.00 . A A . 30 LYS HA 1 1
9 8070 1 1 30 LYS HB2 H 3.266 -10.747 -6.925 1.00 . A A . 30 LYS HB2 1 1
9 8071 1 1 30 LYS HB3 H 3.492 -9.162 -6.213 1.00 . A A . 30 LYS HB3 1 1
9 8072 1 1 30 LYS HD2 H 5.619 -9.371 -7.079 1.00 . A A . 30 LYS HD2 1 1
9 8073 1 1 30 LYS HD3 H 6.186 -8.927 -5.481 1.00 . A A . 30 LYS HD3 1 1
9 8074 1 1 30 LYS HE2 H 7.917 -10.474 -5.500 1.00 . A A . 30 LYS HE2 1 1
9 8075 1 1 30 LYS HE3 H 7.016 -11.641 -6.445 1.00 . A A . 30 LYS HE3 1 1
9 8076 1 1 30 LYS HG2 H 4.929 -10.564 -4.416 1.00 . A A . 30 LYS HG2 1 1
9 8077 1 1 30 LYS HG3 H 5.063 -11.694 -5.749 1.00 . A A . 30 LYS HG3 1 1
9 8078 1 1 30 LYS HZ1 H 7.558 -9.247 -7.876 1.00 . A A . 30 LYS HZ1 1 1
9 8079 1 1 30 LYS HZ2 H 8.921 -10.009 -7.396 1.00 . A A . 30 LYS HZ2 1 1
9 8080 1 1 30 LYS HZ3 H 7.822 -10.798 -8.311 1.00 . A A . 30 LYS HZ3 1 1
9 8081 1 1 30 LYS N N 2.448 -11.960 -4.610 1.00 . A A . 30 LYS N 1 1
9 8082 1 1 30 LYS NZ N 7.945 -10.121 -7.585 1.00 . A A . 30 LYS NZ 1 1
9 8083 1 1 30 LYS O O 0.551 -9.053 -5.070 1.00 . A A . 30 LYS O 1 1
9 8084 1 1 31 THR C C -1.924 -10.537 -5.378 1.00 . A A . 31 THR C 1 1
9 8085 1 1 31 THR CA C -0.989 -10.829 -6.554 1.00 . A A . 31 THR CA 1 1
9 8086 1 1 31 THR CB C -1.420 -12.039 -7.387 1.00 . A A . 31 THR CB 1 1
9 8087 1 1 31 THR CG2 C -2.262 -11.644 -8.601 1.00 . A A . 31 THR CG2 1 1
9 8088 1 1 31 THR H H 0.745 -11.959 -6.325 1.00 . A A . 31 THR H 1 1
9 8089 1 1 31 THR HA H -0.980 -9.939 -7.183 1.00 . A A . 31 THR HA 1 1
9 8090 1 1 31 THR HB H -1.943 -12.769 -6.769 1.00 . A A . 31 THR HB 1 1
9 8091 1 1 31 THR HG1 H 0.280 -11.778 -8.412 1.00 . A A . 31 THR HG1 1 1
9 8092 1 1 31 THR HG21 H -1.857 -12.120 -9.495 1.00 . A A . 31 THR HG21 1 1
9 8093 1 1 31 THR HG22 H -3.292 -11.970 -8.451 1.00 . A A . 31 THR HG22 1 1
9 8094 1 1 31 THR HG23 H -2.239 -10.561 -8.723 1.00 . A A . 31 THR HG23 1 1
9 8095 1 1 31 THR N N 0.363 -11.068 -6.080 1.00 . A A . 31 THR N 1 1
9 8096 1 1 31 THR O O -3.034 -10.046 -5.570 1.00 . A A . 31 THR O 1 1
9 8097 1 1 31 THR OG1 O -0.204 -12.522 -7.951 1.00 . A A . 31 THR OG1 1 1
9 8098 1 1 32 VAL C C -1.388 -9.810 -1.989 1.00 . A A . 32 VAL C 1 1
9 8099 1 1 32 VAL CA C -2.216 -10.632 -2.979 1.00 . A A . 32 VAL CA 1 1
9 8100 1 1 32 VAL CB C -2.680 -11.971 -2.402 1.00 . A A . 32 VAL CB 1 1
9 8101 1 1 32 VAL CG1 C -3.261 -11.791 -0.998 1.00 . A A . 32 VAL CG1 1 1
9 8102 1 1 32 VAL CG2 C -3.688 -12.648 -3.332 1.00 . A A . 32 VAL CG2 1 1
9 8103 1 1 32 VAL H H -0.533 -11.253 -4.038 1.00 . A A . 32 VAL H 1 1
9 8104 1 1 32 VAL HA H -3.101 -10.060 -3.258 1.00 . A A . 32 VAL HA 1 1
9 8105 1 1 32 VAL HB H -1.809 -12.622 -2.323 1.00 . A A . 32 VAL HB 1 1
9 8106 1 1 32 VAL HG11 H -3.712 -10.801 -0.916 1.00 . A A . 32 VAL HG11 1 1
9 8107 1 1 32 VAL HG12 H -4.022 -12.552 -0.820 1.00 . A A . 32 VAL HG12 1 1
9 8108 1 1 32 VAL HG13 H -2.467 -11.891 -0.260 1.00 . A A . 32 VAL HG13 1 1
9 8109 1 1 32 VAL HG21 H -3.175 -13.383 -3.952 1.00 . A A . 32 VAL HG21 1 1
9 8110 1 1 32 VAL HG22 H -4.454 -13.147 -2.736 1.00 . A A . 32 VAL HG22 1 1
9 8111 1 1 32 VAL HG23 H -4.156 -11.897 -3.969 1.00 . A A . 32 VAL HG23 1 1
9 8112 1 1 32 VAL N N -1.438 -10.853 -4.186 1.00 . A A . 32 VAL N 1 1
9 8113 1 1 32 VAL O O -0.330 -10.249 -1.542 1.00 . A A . 32 VAL O 1 1
9 8114 1 1 33 PRO C C -1.044 -8.122 0.787 1.00 . A A . 33 PRO C 1 1
9 8115 1 1 33 PRO CA C -1.204 -7.713 -0.717 1.00 . A A . 33 PRO CA 1 1
9 8116 1 1 33 PRO CB C -1.987 -6.392 -0.893 1.00 . A A . 33 PRO CB 1 1
9 8117 1 1 33 PRO CD C -3.189 -8.041 -2.182 1.00 . A A . 33 PRO CD 1 1
9 8118 1 1 33 PRO CG C -3.398 -6.797 -1.323 1.00 . A A . 33 PRO CG 1 1
9 8119 1 1 33 PRO HA H -0.205 -7.549 -1.094 1.00 . A A . 33 PRO HA 1 1
9 8120 1 1 33 PRO HB2 H -2.020 -5.839 0.045 1.00 . A A . 33 PRO HB2 1 1
9 8121 1 1 33 PRO HB3 H -1.512 -5.730 -1.601 1.00 . A A . 33 PRO HB3 1 1
9 8122 1 1 33 PRO HD2 H -4.014 -8.744 -2.066 1.00 . A A . 33 PRO HD2 1 1
9 8123 1 1 33 PRO HD3 H -3.147 -7.794 -3.233 1.00 . A A . 33 PRO HD3 1 1
9 8124 1 1 33 PRO HG2 H -4.044 -6.995 -0.468 1.00 . A A . 33 PRO HG2 1 1
9 8125 1 1 33 PRO HG3 H -3.845 -6.013 -1.916 1.00 . A A . 33 PRO HG3 1 1
9 8126 1 1 33 PRO N N -1.903 -8.629 -1.675 1.00 . A A . 33 PRO N 1 1
9 8127 1 1 33 PRO O O -1.834 -8.908 1.309 1.00 . A A . 33 PRO O 1 1
9 8128 1 1 34 VAL C C -0.002 -6.592 3.646 1.00 . A A . 34 VAL C 1 1
9 8129 1 1 34 VAL CA C 0.250 -7.849 2.813 1.00 . A A . 34 VAL CA 1 1
9 8130 1 1 34 VAL CB C 1.671 -8.395 2.970 1.00 . A A . 34 VAL CB 1 1
9 8131 1 1 34 VAL CG1 C 2.629 -7.300 3.446 1.00 . A A . 34 VAL CG1 1 1
9 8132 1 1 34 VAL CG2 C 1.695 -9.596 3.917 1.00 . A A . 34 VAL CG2 1 1
9 8133 1 1 34 VAL H H 0.618 -6.923 0.983 1.00 . A A . 34 VAL H 1 1
9 8134 1 1 34 VAL HA H -0.446 -8.626 3.130 1.00 . A A . 34 VAL HA 1 1
9 8135 1 1 34 VAL HB H 2.010 -8.735 1.991 1.00 . A A . 34 VAL HB 1 1
9 8136 1 1 34 VAL HG11 H 2.542 -7.189 4.527 1.00 . A A . 34 VAL HG11 1 1
9 8137 1 1 34 VAL HG12 H 3.652 -7.577 3.190 1.00 . A A . 34 VAL HG12 1 1
9 8138 1 1 34 VAL HG13 H 2.374 -6.359 2.961 1.00 . A A . 34 VAL HG13 1 1
9 8139 1 1 34 VAL HG21 H 2.722 -9.941 4.040 1.00 . A A . 34 VAL HG21 1 1
9 8140 1 1 34 VAL HG22 H 1.293 -9.302 4.887 1.00 . A A . 34 VAL HG22 1 1
9 8141 1 1 34 VAL HG23 H 1.089 -10.400 3.501 1.00 . A A . 34 VAL HG23 1 1
9 8142 1 1 34 VAL N N -0.020 -7.562 1.415 1.00 . A A . 34 VAL N 1 1
9 8143 1 1 34 VAL O O -0.445 -6.679 4.790 1.00 . A A . 34 VAL O 1 1
9 8144 1 1 35 LYS C C -0.150 -3.086 2.666 1.00 . A A . 35 LYS C 1 1
9 8145 1 1 35 LYS CA C 0.098 -4.176 3.711 1.00 . A A . 35 LYS CA 1 1
9 8146 1 1 35 LYS CB C 1.277 -3.879 4.640 1.00 . A A . 35 LYS CB 1 1
9 8147 1 1 35 LYS CD C 2.192 -4.633 6.865 1.00 . A A . 35 LYS CD 1 1
9 8148 1 1 35 LYS CE C 2.072 -6.056 7.414 1.00 . A A . 35 LYS CE 1 1
9 8149 1 1 35 LYS CG C 0.936 -4.235 6.089 1.00 . A A . 35 LYS CG 1 1
9 8150 1 1 35 LYS H H 0.648 -5.388 2.108 1.00 . A A . 35 LYS H 1 1
9 8151 1 1 35 LYS HA H -0.790 -4.265 4.335 1.00 . A A . 35 LYS HA 1 1
9 8152 1 1 35 LYS HB2 H 2.150 -4.445 4.318 1.00 . A A . 35 LYS HB2 1 1
9 8153 1 1 35 LYS HB3 H 1.540 -2.823 4.574 1.00 . A A . 35 LYS HB3 1 1
9 8154 1 1 35 LYS HD2 H 3.063 -4.563 6.213 1.00 . A A . 35 LYS HD2 1 1
9 8155 1 1 35 LYS HD3 H 2.352 -3.936 7.688 1.00 . A A . 35 LYS HD3 1 1
9 8156 1 1 35 LYS HE2 H 1.212 -6.553 6.965 1.00 . A A . 35 LYS HE2 1 1
9 8157 1 1 35 LYS HE3 H 2.953 -6.635 7.138 1.00 . A A . 35 LYS HE3 1 1
9 8158 1 1 35 LYS HG2 H 0.458 -3.383 6.574 1.00 . A A . 35 LYS HG2 1 1
9 8159 1 1 35 LYS HG3 H 0.219 -5.056 6.106 1.00 . A A . 35 LYS HG3 1 1
9 8160 1 1 35 LYS HZ1 H 2.543 -6.707 9.293 1.00 . A A . 35 LYS HZ1 1 1
9 8161 1 1 35 LYS HZ2 H 2.151 -5.122 9.230 1.00 . A A . 35 LYS HZ2 1 1
9 8162 1 1 35 LYS HZ3 H 0.981 -6.258 9.131 1.00 . A A . 35 LYS HZ3 1 1
9 8163 1 1 35 LYS N N 0.288 -5.451 3.039 1.00 . A A . 35 LYS N 1 1
9 8164 1 1 35 LYS NZ N 1.926 -6.034 8.886 1.00 . A A . 35 LYS NZ 1 1
9 8165 1 1 35 LYS O O 0.391 -3.143 1.563 1.00 . A A . 35 LYS O 1 1
9 8166 1 1 36 ARG C C -1.828 0.173 2.963 1.00 . A A . 36 ARG C 1 1
9 8167 1 1 36 ARG CA C -1.297 -1.017 2.161 1.00 . A A . 36 ARG CA 1 1
9 8168 1 1 36 ARG CB C -2.345 -1.436 1.128 1.00 . A A . 36 ARG CB 1 1
9 8169 1 1 36 ARG CD C -3.770 -3.479 1.529 1.00 . A A . 36 ARG CD 1 1
9 8170 1 1 36 ARG CG C -3.600 -1.985 1.813 1.00 . A A . 36 ARG CG 1 1
9 8171 1 1 36 ARG CZ C -5.097 -3.593 -0.578 1.00 . A A . 36 ARG CZ 1 1
9 8172 1 1 36 ARG H H -1.406 -2.080 3.950 1.00 . A A . 36 ARG H 1 1
9 8173 1 1 36 ARG HA H -0.358 -0.770 1.667 1.00 . A A . 36 ARG HA 1 1
9 8174 1 1 36 ARG HB2 H -2.610 -0.581 0.505 1.00 . A A . 36 ARG HB2 1 1
9 8175 1 1 36 ARG HB3 H -1.928 -2.194 0.467 1.00 . A A . 36 ARG HB3 1 1
9 8176 1 1 36 ARG HD2 H -2.910 -3.852 0.973 1.00 . A A . 36 ARG HD2 1 1
9 8177 1 1 36 ARG HD3 H -3.808 -4.034 2.466 1.00 . A A . 36 ARG HD3 1 1
9 8178 1 1 36 ARG HE H -5.835 -3.966 1.257 1.00 . A A . 36 ARG HE 1 1
9 8179 1 1 36 ARG HG2 H -3.534 -1.821 2.888 1.00 . A A . 36 ARG HG2 1 1
9 8180 1 1 36 ARG HG3 H -4.477 -1.442 1.462 1.00 . A A . 36 ARG HG3 1 1
9 8181 1 1 36 ARG HH11 H -6.328 -3.735 -2.189 1.00 . A A . 36 ARG HH11 1 1
9 8182 1 1 36 ARG HH12 H -7.070 -4.077 -0.663 1.00 . A A . 36 ARG HH12 1 1
9 8183 1 1 36 ARG HH21 H -4.081 -3.165 -2.286 1.00 . A A . 36 ARG HH21 1 1
9 8184 1 1 36 ARG HH22 H -3.145 -3.081 -0.831 1.00 . A A . 36 ARG HH22 1 1
9 8185 1 1 36 ARG N N -0.970 -2.119 3.051 1.00 . A A . 36 ARG N 1 1
9 8186 1 1 36 ARG NE N -5.010 -3.709 0.754 1.00 . A A . 36 ARG NE 1 1
9 8187 1 1 36 ARG NH1 N -6.264 -3.821 -1.196 1.00 . A A . 36 ARG NH1 1 1
9 8188 1 1 36 ARG NH2 N -4.016 -3.250 -1.292 1.00 . A A . 36 ARG NH2 1 1
9 8189 1 1 36 ARG O O -2.740 0.023 3.773 1.00 . A A . 36 ARG O 1 1
9 8190 1 1 37 GLY C C -0.990 3.776 2.754 1.00 . A A . 37 GLY C 1 1
9 8191 1 1 37 GLY CA C -1.634 2.545 3.396 1.00 . A A . 37 GLY CA 1 1
9 8192 1 1 37 GLY H H -0.491 1.443 2.047 1.00 . A A . 37 GLY H 1 1
9 8193 1 1 37 GLY HA2 H -2.719 2.641 3.368 1.00 . A A . 37 GLY HA2 1 1
9 8194 1 1 37 GLY HA3 H -1.347 2.485 4.446 1.00 . A A . 37 GLY HA3 1 1
9 8195 1 1 37 GLY N N -1.233 1.329 2.708 1.00 . A A . 37 GLY N 1 1
9 8196 1 1 37 GLY O O -0.430 3.690 1.662 1.00 . A A . 37 GLY O 1 1
9 8197 1 1 38 CYS C C 0.745 6.435 3.774 1.00 . A A . 38 CYS C 1 1
9 8198 1 1 38 CYS CA C -0.525 6.139 2.973 1.00 . A A . 38 CYS CA 1 1
9 8199 1 1 38 CYS CB C -1.533 7.288 3.057 1.00 . A A . 38 CYS CB 1 1
9 8200 1 1 38 CYS H H -1.548 4.954 4.348 1.00 . A A . 38 CYS H 1 1
9 8201 1 1 38 CYS HA H -0.293 5.987 1.919 1.00 . A A . 38 CYS HA 1 1
9 8202 1 1 38 CYS HB2 H -1.781 7.454 4.105 1.00 . A A . 38 CYS HB2 1 1
9 8203 1 1 38 CYS HB3 H -1.056 8.198 2.694 1.00 . A A . 38 CYS HB3 1 1
9 8204 1 1 38 CYS N N -1.091 4.892 3.461 1.00 . A A . 38 CYS N 1 1
9 8205 1 1 38 CYS O O 0.832 6.099 4.953 1.00 . A A . 38 CYS O 1 1
9 8206 1 1 38 CYS SG S -3.080 7.021 2.117 1.00 . A A . 38 CYS SG 1 1
9 8207 1 1 39 ILE C C 3.491 8.707 3.126 1.00 . A A . 39 ILE C 1 1
9 8208 1 1 39 ILE CA C 2.960 7.405 3.732 1.00 . A A . 39 ILE CA 1 1
9 8209 1 1 39 ILE CB C 3.943 6.238 3.638 1.00 . A A . 39 ILE CB 1 1
9 8210 1 1 39 ILE CD1 C 5.973 5.163 4.680 1.00 . A A . 39 ILE CD1 1 1
9 8211 1 1 39 ILE CG1 C 5.113 6.426 4.605 1.00 . A A . 39 ILE CG1 1 1
9 8212 1 1 39 ILE CG2 C 4.418 6.034 2.197 1.00 . A A . 39 ILE CG2 1 1
9 8213 1 1 39 ILE H H 1.619 7.330 2.139 1.00 . A A . 39 ILE H 1 1
9 8214 1 1 39 ILE HA H 2.759 7.574 4.790 1.00 . A A . 39 ILE HA 1 1
9 8215 1 1 39 ILE HB H 3.422 5.328 3.935 1.00 . A A . 39 ILE HB 1 1
9 8216 1 1 39 ILE HD11 H 6.961 5.370 4.269 1.00 . A A . 39 ILE HD11 1 1
9 8217 1 1 39 ILE HD12 H 6.070 4.850 5.720 1.00 . A A . 39 ILE HD12 1 1
9 8218 1 1 39 ILE HD13 H 5.499 4.366 4.104 1.00 . A A . 39 ILE HD13 1 1
9 8219 1 1 39 ILE HG12 H 5.725 7.268 4.280 1.00 . A A . 39 ILE HG12 1 1
9 8220 1 1 39 ILE HG13 H 4.733 6.672 5.597 1.00 . A A . 39 ILE HG13 1 1
9 8221 1 1 39 ILE HG21 H 3.634 6.351 1.508 1.00 . A A . 39 ILE HG21 1 1
9 8222 1 1 39 ILE HG22 H 5.315 6.629 2.023 1.00 . A A . 39 ILE HG22 1 1
9 8223 1 1 39 ILE HG23 H 4.643 4.981 2.033 1.00 . A A . 39 ILE HG23 1 1
9 8224 1 1 39 ILE N N 1.698 7.060 3.099 1.00 . A A . 39 ILE N 1 1
9 8225 1 1 39 ILE O O 3.114 9.078 2.015 1.00 . A A . 39 ILE O 1 1
9 8226 1 1 40 ASP C C 6.185 10.320 2.594 1.00 . A A . 40 ASP C 1 1
9 8227 1 1 40 ASP CA C 4.941 10.616 3.435 1.00 . A A . 40 ASP CA 1 1
9 8228 1 1 40 ASP CB C 5.369 11.481 4.623 1.00 . A A . 40 ASP CB 1 1
9 8229 1 1 40 ASP CG C 6.181 10.751 5.694 1.00 . A A . 40 ASP CG 1 1
9 8230 1 1 40 ASP H H 4.656 9.056 4.786 1.00 . A A . 40 ASP H 1 1
9 8231 1 1 40 ASP HA H 4.158 11.110 2.861 1.00 . A A . 40 ASP HA 1 1
9 8232 1 1 40 ASP HB2 H 5.957 12.319 4.249 1.00 . A A . 40 ASP HB2 1 1
9 8233 1 1 40 ASP HB3 H 4.477 11.900 5.088 1.00 . A A . 40 ASP HB3 1 1
9 8234 1 1 40 ASP HD2 H 7.405 11.369 6.985 1.00 . A A . 40 ASP HD2 1 1
9 8235 1 1 40 ASP N N 4.355 9.365 3.884 1.00 . A A . 40 ASP N 1 1
9 8236 1 1 40 ASP O O 6.404 10.950 1.560 1.00 . A A . 40 ASP O 1 1
9 8237 1 1 40 ASP OD1 O 6.552 9.580 5.528 1.00 . A A . 40 ASP OD1 1 1
9 8238 1 1 40 ASP OD2 O 6.435 11.445 6.752 1.00 . A A . 40 ASP OD2 1 1
9 8239 1 1 41 ALA C C 7.985 7.597 1.737 1.00 . A A . 41 ALA C 1 1
9 8240 1 1 41 ALA CA C 8.183 8.974 2.374 1.00 . A A . 41 ALA CA 1 1
9 8241 1 1 41 ALA CB C 9.360 9.001 3.350 1.00 . A A . 41 ALA CB 1 1
9 8242 1 1 41 ALA H H 6.782 8.854 3.910 1.00 . A A . 41 ALA H 1 1
9 8243 1 1 41 ALA HA H 8.363 9.707 1.586 1.00 . A A . 41 ALA HA 1 1
9 8244 1 1 41 ALA HB1 H 9.183 8.286 4.154 1.00 . A A . 41 ALA HB1 1 1
9 8245 1 1 41 ALA HB2 H 10.276 8.736 2.822 1.00 . A A . 41 ALA HB2 1 1
9 8246 1 1 41 ALA HB3 H 9.461 10.002 3.770 1.00 . A A . 41 ALA HB3 1 1
9 8247 1 1 41 ALA N N 6.967 9.362 3.069 1.00 . A A . 41 ALA N 1 1
9 8248 1 1 41 ALA O O 7.503 6.672 2.389 1.00 . A A . 41 ALA O 1 1
9 8249 1 1 42 CYS C C 9.195 5.236 0.358 1.00 . A A . 42 CYS C 1 1
9 8250 1 1 42 CYS CA C 8.237 6.256 -0.260 1.00 . A A . 42 CYS CA 1 1
9 8251 1 1 42 CYS CB C 8.494 6.448 -1.756 1.00 . A A . 42 CYS CB 1 1
9 8252 1 1 42 CYS H H 8.757 8.263 -0.051 1.00 . A A . 42 CYS H 1 1
9 8253 1 1 42 CYS HA H 7.202 5.934 -0.148 1.00 . A A . 42 CYS HA 1 1
9 8254 1 1 42 CYS HB2 H 7.776 7.174 -2.139 1.00 . A A . 42 CYS HB2 1 1
9 8255 1 1 42 CYS HB3 H 9.487 6.880 -1.887 1.00 . A A . 42 CYS HB3 1 1
9 8256 1 1 42 CYS N N 8.367 7.505 0.472 1.00 . A A . 42 CYS N 1 1
9 8257 1 1 42 CYS O O 10.411 5.377 0.251 1.00 . A A . 42 CYS O 1 1
9 8258 1 1 42 CYS SG S 8.383 4.919 -2.756 1.00 . A A . 42 CYS SG 1 1
9 8259 1 1 43 PRO C C 10.598 2.473 0.868 1.00 . A A . 43 PRO C 1 1
9 8260 1 1 43 PRO CA C 9.419 3.154 1.646 1.00 . A A . 43 PRO CA 1 1
9 8261 1 1 43 PRO CB C 8.334 2.142 2.082 1.00 . A A . 43 PRO CB 1 1
9 8262 1 1 43 PRO CD C 7.138 4.019 1.147 1.00 . A A . 43 PRO CD 1 1
9 8263 1 1 43 PRO CG C 7.046 2.952 2.235 1.00 . A A . 43 PRO CG 1 1
9 8264 1 1 43 PRO HA H 9.850 3.571 2.543 1.00 . A A . 43 PRO HA 1 1
9 8265 1 1 43 PRO HB2 H 8.208 1.367 1.326 1.00 . A A . 43 PRO HB2 1 1
9 8266 1 1 43 PRO HB3 H 8.606 1.622 2.988 1.00 . A A . 43 PRO HB3 1 1
9 8267 1 1 43 PRO HD2 H 6.687 3.677 0.215 1.00 . A A . 43 PRO HD2 1 1
9 8268 1 1 43 PRO HD3 H 6.605 4.917 1.427 1.00 . A A . 43 PRO HD3 1 1
9 8269 1 1 43 PRO HG2 H 6.158 2.330 2.122 1.00 . A A . 43 PRO HG2 1 1
9 8270 1 1 43 PRO HG3 H 7.014 3.422 3.207 1.00 . A A . 43 PRO HG3 1 1
9 8271 1 1 43 PRO N N 8.608 4.230 0.991 1.00 . A A . 43 PRO N 1 1
9 8272 1 1 43 PRO O O 10.851 2.798 -0.291 1.00 . A A . 43 PRO O 1 1
9 8273 1 1 44 LYS C C 11.894 -0.508 0.423 1.00 . A A . 44 LYS C 1 1
9 8274 1 1 44 LYS CA C 12.380 0.841 0.956 1.00 . A A . 44 LYS CA 1 1
9 8275 1 1 44 LYS CB C 13.536 0.728 1.953 1.00 . A A . 44 LYS CB 1 1
9 8276 1 1 44 LYS CD C 15.297 2.514 1.690 1.00 . A A . 44 LYS CD 1 1
9 8277 1 1 44 LYS CE C 16.249 2.483 2.885 1.00 . A A . 44 LYS CE 1 1
9 8278 1 1 44 LYS CG C 14.866 1.100 1.294 1.00 . A A . 44 LYS CG 1 1
9 8279 1 1 44 LYS H H 11.050 1.295 2.494 1.00 . A A . 44 LYS H 1 1
9 8280 1 1 44 LYS HA H 12.737 1.436 0.115 1.00 . A A . 44 LYS HA 1 1
9 8281 1 1 44 LYS HB2 H 13.352 1.383 2.805 1.00 . A A . 44 LYS HB2 1 1
9 8282 1 1 44 LYS HB3 H 13.590 -0.290 2.339 1.00 . A A . 44 LYS HB3 1 1
9 8283 1 1 44 LYS HD2 H 15.785 3.000 0.844 1.00 . A A . 44 LYS HD2 1 1
9 8284 1 1 44 LYS HD3 H 14.417 3.110 1.935 1.00 . A A . 44 LYS HD3 1 1
9 8285 1 1 44 LYS HE2 H 16.201 3.432 3.419 1.00 . A A . 44 LYS HE2 1 1
9 8286 1 1 44 LYS HE3 H 15.938 1.707 3.585 1.00 . A A . 44 LYS HE3 1 1
9 8287 1 1 44 LYS HG2 H 15.634 0.386 1.589 1.00 . A A . 44 LYS HG2 1 1
9 8288 1 1 44 LYS HG3 H 14.771 1.034 0.210 1.00 . A A . 44 LYS HG3 1 1
9 8289 1 1 44 LYS HZ1 H 18.269 2.407 3.192 1.00 . A A . 44 LYS HZ1 1 1
9 8290 1 1 44 LYS HZ2 H 17.722 1.275 2.148 1.00 . A A . 44 LYS HZ2 1 1
9 8291 1 1 44 LYS HZ3 H 17.855 2.832 1.669 1.00 . A A . 44 LYS HZ3 1 1
9 8292 1 1 44 LYS N N 11.263 1.554 1.552 1.00 . A A . 44 LYS N 1 1
9 8293 1 1 44 LYS NZ N 17.637 2.228 2.437 1.00 . A A . 44 LYS NZ 1 1
9 8294 1 1 44 LYS O O 11.166 -1.224 1.109 1.00 . A A . 44 LYS O 1 1
9 8295 1 1 45 ASN C C 12.824 -3.191 -0.906 1.00 . A A . 45 ASN C 1 1
9 8296 1 1 45 ASN CA C 11.930 -2.063 -1.428 1.00 . A A . 45 ASN CA 1 1
9 8297 1 1 45 ASN CB C 12.103 -1.989 -2.947 1.00 . A A . 45 ASN CB 1 1
9 8298 1 1 45 ASN CG C 13.583 -1.937 -3.328 1.00 . A A . 45 ASN CG 1 1
9 8299 1 1 45 ASN H H 12.905 -0.226 -1.347 1.00 . A A . 45 ASN H 1 1
9 8300 1 1 45 ASN HA H 10.882 -2.207 -1.166 1.00 . A A . 45 ASN HA 1 1
9 8301 1 1 45 ASN HB2 H 11.633 -2.855 -3.414 1.00 . A A . 45 ASN HB2 1 1
9 8302 1 1 45 ASN HB3 H 11.593 -1.105 -3.330 1.00 . A A . 45 ASN HB3 1 1
9 8303 1 1 45 ASN HD21 H 13.409 0.068 -3.548 1.00 . A A . 45 ASN HD21 1 1
9 8304 1 1 45 ASN HD22 H 14.985 -0.578 -3.863 1.00 . A A . 45 ASN HD22 1 1
9 8305 1 1 45 ASN N N 12.314 -0.813 -0.796 1.00 . A A . 45 ASN N 1 1
9 8306 1 1 45 ASN ND2 N 14.030 -0.715 -3.602 1.00 . A A . 45 ASN ND2 1 1
9 8307 1 1 45 ASN O O 13.968 -2.953 -0.522 1.00 . A A . 45 ASN O 1 1
9 8308 1 1 45 ASN OD1 O 14.275 -2.942 -3.371 1.00 . A A . 45 ASN OD1 1 1
9 8309 1 1 46 SER C C 12.941 -6.670 -1.489 1.00 . A A . 46 SER C 1 1
9 8310 1 1 46 SER CA C 13.000 -5.557 -0.440 1.00 . A A . 46 SER CA 1 1
9 8311 1 1 46 SER CB C 12.445 -6.056 0.896 1.00 . A A . 46 SER CB 1 1
9 8312 1 1 46 SER H H 11.336 -4.578 -1.223 1.00 . A A . 46 SER H 1 1
9 8313 1 1 46 SER HA H 14.026 -5.216 -0.302 1.00 . A A . 46 SER HA 1 1
9 8314 1 1 46 SER HB2 H 11.438 -6.446 0.747 1.00 . A A . 46 SER HB2 1 1
9 8315 1 1 46 SER HB3 H 13.057 -6.883 1.256 1.00 . A A . 46 SER HB3 1 1
9 8316 1 1 46 SER HG H 12.884 -4.213 1.538 1.00 . A A . 46 SER HG 1 1
9 8317 1 1 46 SER N N 12.268 -4.393 -0.908 1.00 . A A . 46 SER N 1 1
9 8318 1 1 46 SER O O 12.255 -6.537 -2.501 1.00 . A A . 46 SER O 1 1
9 8319 1 1 46 SER OG O 12.413 -5.026 1.880 1.00 . A A . 46 SER OG 1 1
9 8320 1 1 47 LEU C C 12.533 -9.807 -1.811 1.00 . A A . 47 LEU C 1 1
9 8321 1 1 47 LEU CA C 13.709 -8.876 -2.116 1.00 . A A . 47 LEU CA 1 1
9 8322 1 1 47 LEU CB C 15.072 -9.566 -2.053 1.00 . A A . 47 LEU CB 1 1
9 8323 1 1 47 LEU CD1 C 15.795 -11.707 -0.934 1.00 . A A . 47 LEU CD1 1 1
9 8324 1 1 47 LEU CD2 C 16.524 -9.467 0.006 1.00 . A A . 47 LEU CD2 1 1
9 8325 1 1 47 LEU CG C 15.423 -10.238 -0.724 1.00 . A A . 47 LEU CG 1 1
9 8326 1 1 47 LEU H H 14.224 -7.841 -0.384 1.00 . A A . 47 LEU H 1 1
9 8327 1 1 47 LEU HA H 13.589 -8.490 -3.129 1.00 . A A . 47 LEU HA 1 1
9 8328 1 1 47 LEU HB2 H 15.112 -10.319 -2.841 1.00 . A A . 47 LEU HB2 1 1
9 8329 1 1 47 LEU HB3 H 15.842 -8.827 -2.278 1.00 . A A . 47 LEU HB3 1 1
9 8330 1 1 47 LEU HD11 H 14.934 -12.336 -0.706 1.00 . A A . 47 LEU HD11 1 1
9 8331 1 1 47 LEU HD12 H 16.093 -11.862 -1.971 1.00 . A A . 47 LEU HD12 1 1
9 8332 1 1 47 LEU HD13 H 16.622 -11.969 -0.275 1.00 . A A . 47 LEU HD13 1 1
9 8333 1 1 47 LEU HD21 H 16.257 -9.362 1.058 1.00 . A A . 47 LEU HD21 1 1
9 8334 1 1 47 LEU HD22 H 17.465 -10.010 -0.076 1.00 . A A . 47 LEU HD22 1 1
9 8335 1 1 47 LEU HD23 H 16.634 -8.479 -0.441 1.00 . A A . 47 LEU HD23 1 1
9 8336 1 1 47 LEU HG H 14.539 -10.218 -0.087 1.00 . A A . 47 LEU HG 1 1
9 8337 1 1 47 LEU N N 13.670 -7.741 -1.210 1.00 . A A . 47 LEU N 1 1
9 8338 1 1 47 LEU O O 11.980 -10.431 -2.716 1.00 . A A . 47 LEU O 1 1
9 8339 1 1 48 LEU C C 9.780 -9.930 -0.187 1.00 . A A . 48 LEU C 1 1
9 8340 1 1 48 LEU CA C 11.088 -10.718 -0.099 1.00 . A A . 48 LEU CA 1 1
9 8341 1 1 48 LEU CB C 11.370 -11.288 1.293 1.00 . A A . 48 LEU CB 1 1
9 8342 1 1 48 LEU CD1 C 12.544 -13.216 2.418 1.00 . A A . 48 LEU CD1 1 1
9 8343 1 1 48 LEU CD2 C 10.135 -13.456 1.659 1.00 . A A . 48 LEU CD2 1 1
9 8344 1 1 48 LEU CG C 11.495 -12.810 1.381 1.00 . A A . 48 LEU CG 1 1
9 8345 1 1 48 LEU H H 12.643 -9.363 0.195 1.00 . A A . 48 LEU H 1 1
9 8346 1 1 48 LEU HA H 11.033 -11.561 -0.787 1.00 . A A . 48 LEU HA 1 1
9 8347 1 1 48 LEU HB2 H 12.293 -10.845 1.665 1.00 . A A . 48 LEU HB2 1 1
9 8348 1 1 48 LEU HB3 H 10.572 -10.969 1.962 1.00 . A A . 48 LEU HB3 1 1
9 8349 1 1 48 LEU HD11 H 12.047 -13.644 3.289 1.00 . A A . 48 LEU HD11 1 1
9 8350 1 1 48 LEU HD12 H 13.217 -13.955 1.984 1.00 . A A . 48 LEU HD12 1 1
9 8351 1 1 48 LEU HD13 H 13.114 -12.337 2.720 1.00 . A A . 48 LEU HD13 1 1
9 8352 1 1 48 LEU HD21 H 9.825 -14.038 0.791 1.00 . A A . 48 LEU HD21 1 1
9 8353 1 1 48 LEU HD22 H 10.215 -14.111 2.526 1.00 . A A . 48 LEU HD22 1 1
9 8354 1 1 48 LEU HD23 H 9.398 -12.679 1.857 1.00 . A A . 48 LEU HD23 1 1
9 8355 1 1 48 LEU HG H 11.836 -13.182 0.415 1.00 . A A . 48 LEU HG 1 1
9 8356 1 1 48 LEU N N 12.188 -9.872 -0.534 1.00 . A A . 48 LEU N 1 1
9 8357 1 1 48 LEU O O 8.752 -10.472 -0.595 1.00 . A A . 48 LEU O 1 1
9 8358 1 1 49 VAL C C 8.929 -6.671 -0.837 1.00 . A A . 49 VAL C 1 1
9 8359 1 1 49 VAL CA C 8.694 -7.799 0.169 1.00 . A A . 49 VAL CA 1 1
9 8360 1 1 49 VAL CB C 8.384 -7.289 1.578 1.00 . A A . 49 VAL CB 1 1
9 8361 1 1 49 VAL CG1 C 7.087 -6.476 1.594 1.00 . A A . 49 VAL CG1 1 1
9 8362 1 1 49 VAL CG2 C 8.319 -8.445 2.578 1.00 . A A . 49 VAL CG2 1 1
9 8363 1 1 49 VAL H H 10.699 -8.234 0.530 1.00 . A A . 49 VAL H 1 1
9 8364 1 1 49 VAL HA H 7.847 -8.399 -0.167 1.00 . A A . 49 VAL HA 1 1
9 8365 1 1 49 VAL HB H 9.196 -6.629 1.881 1.00 . A A . 49 VAL HB 1 1
9 8366 1 1 49 VAL HG11 H 6.342 -6.969 0.968 1.00 . A A . 49 VAL HG11 1 1
9 8367 1 1 49 VAL HG12 H 6.715 -6.407 2.616 1.00 . A A . 49 VAL HG12 1 1
9 8368 1 1 49 VAL HG13 H 7.280 -5.475 1.208 1.00 . A A . 49 VAL HG13 1 1
9 8369 1 1 49 VAL HG21 H 8.863 -9.301 2.179 1.00 . A A . 49 VAL HG21 1 1
9 8370 1 1 49 VAL HG22 H 8.771 -8.135 3.521 1.00 . A A . 49 VAL HG22 1 1
9 8371 1 1 49 VAL HG23 H 7.279 -8.722 2.747 1.00 . A A . 49 VAL HG23 1 1
9 8372 1 1 49 VAL N N 9.860 -8.666 0.200 1.00 . A A . 49 VAL N 1 1
9 8373 1 1 49 VAL O O 9.914 -5.941 -0.738 1.00 . A A . 49 VAL O 1 1
9 8374 1 1 50 LYS C C 7.246 -4.336 -2.399 1.00 . A A . 50 LYS C 1 1
9 8375 1 1 50 LYS CA C 8.102 -5.537 -2.807 1.00 . A A . 50 LYS CA 1 1
9 8376 1 1 50 LYS CB C 7.742 -6.112 -4.178 1.00 . A A . 50 LYS CB 1 1
9 8377 1 1 50 LYS CD C 7.559 -4.460 -6.075 1.00 . A A . 50 LYS CD 1 1
9 8378 1 1 50 LYS CE C 7.595 -4.782 -7.571 1.00 . A A . 50 LYS CE 1 1
9 8379 1 1 50 LYS CG C 8.495 -5.384 -5.293 1.00 . A A . 50 LYS CG 1 1
9 8380 1 1 50 LYS H H 7.209 -7.162 -1.857 1.00 . A A . 50 LYS H 1 1
9 8381 1 1 50 LYS HA H 9.144 -5.218 -2.855 1.00 . A A . 50 LYS HA 1 1
9 8382 1 1 50 LYS HB2 H 7.982 -7.175 -4.206 1.00 . A A . 50 LYS HB2 1 1
9 8383 1 1 50 LYS HB3 H 6.668 -6.024 -4.342 1.00 . A A . 50 LYS HB3 1 1
9 8384 1 1 50 LYS HD2 H 6.540 -4.566 -5.701 1.00 . A A . 50 LYS HD2 1 1
9 8385 1 1 50 LYS HD3 H 7.849 -3.423 -5.916 1.00 . A A . 50 LYS HD3 1 1
9 8386 1 1 50 LYS HE2 H 8.398 -4.222 -8.050 1.00 . A A . 50 LYS HE2 1 1
9 8387 1 1 50 LYS HE3 H 7.814 -5.840 -7.717 1.00 . A A . 50 LYS HE3 1 1
9 8388 1 1 50 LYS HG2 H 9.311 -4.802 -4.866 1.00 . A A . 50 LYS HG2 1 1
9 8389 1 1 50 LYS HG3 H 8.942 -6.113 -5.970 1.00 . A A . 50 LYS HG3 1 1
9 8390 1 1 50 LYS HZ1 H 5.892 -3.666 -7.732 1.00 . A A . 50 LYS HZ1 1 1
9 8391 1 1 50 LYS HZ2 H 6.453 -4.210 -9.166 1.00 . A A . 50 LYS HZ2 1 1
9 8392 1 1 50 LYS HZ3 H 5.688 -5.233 -8.148 1.00 . A A . 50 LYS HZ3 1 1
9 8393 1 1 50 LYS N N 8.007 -6.563 -1.783 1.00 . A A . 50 LYS N 1 1
9 8394 1 1 50 LYS NZ N 6.302 -4.445 -8.205 1.00 . A A . 50 LYS NZ 1 1
9 8395 1 1 50 LYS O O 6.045 -4.473 -2.175 1.00 . A A . 50 LYS O 1 1
9 8396 1 1 51 TYR C C 6.971 -1.070 -3.159 1.00 . A A . 51 TYR C 1 1
9 8397 1 1 51 TYR CA C 7.212 -1.962 -1.939 1.00 . A A . 51 TYR CA 1 1
9 8398 1 1 51 TYR CB C 8.146 -1.236 -0.969 1.00 . A A . 51 TYR CB 1 1
9 8399 1 1 51 TYR CD1 C 8.010 -1.548 1.530 1.00 . A A . 51 TYR CD1 1 1
9 8400 1 1 51 TYR CD2 C 9.158 -3.203 0.241 1.00 . A A . 51 TYR CD2 1 1
9 8401 1 1 51 TYR CE1 C 8.294 -2.288 2.732 1.00 . A A . 51 TYR CE1 1 1
9 8402 1 1 51 TYR CE2 C 9.442 -3.942 1.444 1.00 . A A . 51 TYR CE2 1 1
9 8403 1 1 51 TYR CG C 8.448 -2.022 0.309 1.00 . A A . 51 TYR CG 1 1
9 8404 1 1 51 TYR CZ C 8.996 -3.449 2.630 1.00 . A A . 51 TYR CZ 1 1
9 8405 1 1 51 TYR H H 8.876 -3.082 -2.499 1.00 . A A . 51 TYR H 1 1
9 8406 1 1 51 TYR HA H 6.251 -2.235 -1.503 1.00 . A A . 51 TYR HA 1 1
9 8407 1 1 51 TYR HB2 H 9.084 -1.016 -1.479 1.00 . A A . 51 TYR HB2 1 1
9 8408 1 1 51 TYR HB3 H 7.699 -0.280 -0.697 1.00 . A A . 51 TYR HB3 1 1
9 8409 1 1 51 TYR HD1 H 7.450 -0.615 1.583 1.00 . A A . 51 TYR HD1 1 1
9 8410 1 1 51 TYR HD2 H 9.503 -3.576 -0.723 1.00 . A A . 51 TYR HD2 1 1
9 8411 1 1 51 TYR HE1 H 7.955 -1.926 3.703 1.00 . A A . 51 TYR HE1 1 1
9 8412 1 1 51 TYR HE2 H 10.002 -4.876 1.404 1.00 . A A . 51 TYR HE2 1 1
9 8413 1 1 51 TYR HH H 10.158 -3.882 4.128 1.00 . A A . 51 TYR HH 1 1
9 8414 1 1 51 TYR N N 7.899 -3.185 -2.315 1.00 . A A . 51 TYR N 1 1
9 8415 1 1 51 TYR O O 7.919 -0.631 -3.809 1.00 . A A . 51 TYR O 1 1
9 8416 1 1 51 TYR OH O 9.265 -4.147 3.766 1.00 . A A . 51 TYR OH 1 1
9 8417 1 1 52 VAL C C 4.623 1.265 -4.053 1.00 . A A . 52 VAL C 1 1
9 8418 1 1 52 VAL CA C 5.320 0.002 -4.564 1.00 . A A . 52 VAL CA 1 1
9 8419 1 1 52 VAL CB C 4.461 -0.803 -5.541 1.00 . A A . 52 VAL CB 1 1
9 8420 1 1 52 VAL CG1 C 3.876 0.101 -6.629 1.00 . A A . 52 VAL CG1 1 1
9 8421 1 1 52 VAL CG2 C 5.259 -1.954 -6.155 1.00 . A A . 52 VAL CG2 1 1
9 8422 1 1 52 VAL H H 4.932 -1.189 -2.901 1.00 . A A . 52 VAL H 1 1
9 8423 1 1 52 VAL HA H 6.236 0.291 -5.080 1.00 . A A . 52 VAL HA 1 1
9 8424 1 1 52 VAL HB H 3.630 -1.232 -4.981 1.00 . A A . 52 VAL HB 1 1
9 8425 1 1 52 VAL HG11 H 4.653 0.349 -7.351 1.00 . A A . 52 VAL HG11 1 1
9 8426 1 1 52 VAL HG12 H 3.063 -0.420 -7.135 1.00 . A A . 52 VAL HG12 1 1
9 8427 1 1 52 VAL HG13 H 3.494 1.016 -6.175 1.00 . A A . 52 VAL HG13 1 1
9 8428 1 1 52 VAL HG21 H 5.242 -1.869 -7.242 1.00 . A A . 52 VAL HG21 1 1
9 8429 1 1 52 VAL HG22 H 6.291 -1.908 -5.804 1.00 . A A . 52 VAL HG22 1 1
9 8430 1 1 52 VAL HG23 H 4.815 -2.903 -5.857 1.00 . A A . 52 VAL HG23 1 1
9 8431 1 1 52 VAL N N 5.697 -0.829 -3.434 1.00 . A A . 52 VAL N 1 1
9 8432 1 1 52 VAL O O 3.775 1.193 -3.165 1.00 . A A . 52 VAL O 1 1
9 8433 1 1 53 CYS C C 3.516 4.143 -5.385 1.00 . A A . 53 CYS C 1 1
9 8434 1 1 53 CYS CA C 4.427 3.667 -4.252 1.00 . A A . 53 CYS CA 1 1
9 8435 1 1 53 CYS CB C 5.506 4.698 -3.917 1.00 . A A . 53 CYS CB 1 1
9 8436 1 1 53 CYS H H 5.695 2.440 -5.359 1.00 . A A . 53 CYS H 1 1
9 8437 1 1 53 CYS HA H 3.853 3.489 -3.342 1.00 . A A . 53 CYS HA 1 1
9 8438 1 1 53 CYS HB2 H 6.168 4.797 -4.778 1.00 . A A . 53 CYS HB2 1 1
9 8439 1 1 53 CYS HB3 H 5.029 5.668 -3.768 1.00 . A A . 53 CYS HB3 1 1
9 8440 1 1 53 CYS N N 5.005 2.390 -4.637 1.00 . A A . 53 CYS N 1 1
9 8441 1 1 53 CYS O O 3.826 3.949 -6.560 1.00 . A A . 53 CYS O 1 1
9 8442 1 1 53 CYS SG S 6.509 4.306 -2.436 1.00 . A A . 53 CYS SG 1 1
9 8443 1 1 54 CYS C C 0.838 6.548 -5.405 1.00 . A A . 54 CYS C 1 1
9 8444 1 1 54 CYS CA C 1.449 5.260 -5.961 1.00 . A A . 54 CYS CA 1 1
9 8445 1 1 54 CYS CB C 0.380 4.218 -6.294 1.00 . A A . 54 CYS CB 1 1
9 8446 1 1 54 CYS H H 2.163 4.909 -4.035 1.00 . A A . 54 CYS H 1 1
9 8447 1 1 54 CYS HA H 2.005 5.460 -6.876 1.00 . A A . 54 CYS HA 1 1
9 8448 1 1 54 CYS HB2 H -0.498 4.736 -6.681 1.00 . A A . 54 CYS HB2 1 1
9 8449 1 1 54 CYS HB3 H 0.752 3.580 -7.095 1.00 . A A . 54 CYS HB3 1 1
9 8450 1 1 54 CYS N N 2.408 4.756 -4.993 1.00 . A A . 54 CYS N 1 1
9 8451 1 1 54 CYS O O 0.819 6.757 -4.193 1.00 . A A . 54 CYS O 1 1
9 8452 1 1 54 CYS SG S -0.126 3.160 -4.888 1.00 . A A . 54 CYS SG 1 1
9 8453 1 1 55 ASN C C -1.600 8.790 -6.652 1.00 . A A . 55 ASN C 1 1
9 8454 1 1 55 ASN CA C -0.259 8.638 -5.933 1.00 . A A . 55 ASN CA 1 1
9 8455 1 1 55 ASN CB C 0.627 9.821 -6.328 1.00 . A A . 55 ASN CB 1 1
9 8456 1 1 55 ASN CG C 0.783 9.907 -7.848 1.00 . A A . 55 ASN CG 1 1
9 8457 1 1 55 ASN H H 0.371 7.199 -7.300 1.00 . A A . 55 ASN H 1 1
9 8458 1 1 55 ASN HA H -0.370 8.584 -4.850 1.00 . A A . 55 ASN HA 1 1
9 8459 1 1 55 ASN HB2 H 0.192 10.747 -5.951 1.00 . A A . 55 ASN HB2 1 1
9 8460 1 1 55 ASN HB3 H 1.607 9.718 -5.864 1.00 . A A . 55 ASN HB3 1 1
9 8461 1 1 55 ASN HD21 H 1.534 11.773 -7.619 1.00 . A A . 55 ASN HD21 1 1
9 8462 1 1 55 ASN HD22 H 1.432 11.210 -9.254 1.00 . A A . 55 ASN HD22 1 1
9 8463 1 1 55 ASN N N 0.352 7.376 -6.317 1.00 . A A . 55 ASN N 1 1
9 8464 1 1 55 ASN ND2 N 1.291 11.058 -8.276 1.00 . A A . 55 ASN ND2 1 1
9 8465 1 1 55 ASN O O -1.987 9.897 -7.023 1.00 . A A . 55 ASN O 1 1
9 8466 1 1 55 ASN OD1 O 0.462 8.987 -8.583 1.00 . A A . 55 ASN OD1 1 1
9 8467 1 1 56 THR C C -4.668 7.249 -6.520 1.00 . A A . 56 THR C 1 1
9 8468 1 1 56 THR CA C -3.562 7.656 -7.497 1.00 . A A . 56 THR CA 1 1
9 8469 1 1 56 THR CB C -3.459 6.735 -8.715 1.00 . A A . 56 THR CB 1 1
9 8470 1 1 56 THR CG2 C -2.685 7.376 -9.868 1.00 . A A . 56 THR CG2 1 1
9 8471 1 1 56 THR H H -1.950 6.766 -6.524 1.00 . A A . 56 THR H 1 1
9 8472 1 1 56 THR HA H -3.784 8.671 -7.825 1.00 . A A . 56 THR HA 1 1
9 8473 1 1 56 THR HB H -4.448 6.411 -9.042 1.00 . A A . 56 THR HB 1 1
9 8474 1 1 56 THR HG1 H -3.118 4.809 -8.297 1.00 . A A . 56 THR HG1 1 1
9 8475 1 1 56 THR HG21 H -2.037 8.161 -9.479 1.00 . A A . 56 THR HG21 1 1
9 8476 1 1 56 THR HG22 H -2.078 6.617 -10.364 1.00 . A A . 56 THR HG22 1 1
9 8477 1 1 56 THR HG23 H -3.387 7.804 -10.584 1.00 . A A . 56 THR HG23 1 1
9 8478 1 1 56 THR N N -2.273 7.662 -6.828 1.00 . A A . 56 THR N 1 1
9 8479 1 1 56 THR O O -4.387 6.846 -5.392 1.00 . A A . 56 THR O 1 1
9 8480 1 1 56 THR OG1 O -2.616 5.673 -8.277 1.00 . A A . 56 THR OG1 1 1
9 8481 1 1 57 ASP C C -7.175 5.497 -6.099 1.00 . A A . 57 ASP C 1 1
9 8482 1 1 57 ASP CA C -7.050 7.020 -6.170 1.00 . A A . 57 ASP CA 1 1
9 8483 1 1 57 ASP CB C -8.343 7.573 -6.771 1.00 . A A . 57 ASP CB 1 1
9 8484 1 1 57 ASP CG C -8.719 8.983 -6.310 1.00 . A A . 57 ASP CG 1 1
9 8485 1 1 57 ASP H H -6.121 7.699 -7.906 1.00 . A A . 57 ASP H 1 1
9 8486 1 1 57 ASP HA H -6.855 7.468 -5.195 1.00 . A A . 57 ASP HA 1 1
9 8487 1 1 57 ASP HB2 H -8.250 7.576 -7.857 1.00 . A A . 57 ASP HB2 1 1
9 8488 1 1 57 ASP HB3 H -9.160 6.895 -6.524 1.00 . A A . 57 ASP HB3 1 1
9 8489 1 1 57 ASP HD2 H -8.871 9.843 -4.642 1.00 . A A . 57 ASP HD2 1 1
9 8490 1 1 57 ASP N N -5.901 7.370 -6.988 1.00 . A A . 57 ASP N 1 1
9 8491 1 1 57 ASP O O -7.043 4.811 -7.112 1.00 . A A . 57 ASP O 1 1
9 8492 1 1 57 ASP OD1 O -8.528 9.966 -7.042 1.00 . A A . 57 ASP OD1 1 1
9 8493 1 1 57 ASP OD2 O -9.238 9.051 -5.131 1.00 . A A . 57 ASP OD2 1 1
9 8494 1 1 58 ARG C C -6.413 2.826 -5.329 1.00 . A A . 58 ARG C 1 1
9 8495 1 1 58 ARG CA C -7.572 3.582 -4.676 1.00 . A A . 58 ARG CA 1 1
9 8496 1 1 58 ARG CB C -8.894 3.068 -5.250 1.00 . A A . 58 ARG CB 1 1
9 8497 1 1 58 ARG CD C -11.203 3.689 -4.448 1.00 . A A . 58 ARG CD 1 1
9 8498 1 1 58 ARG CG C -9.936 2.884 -4.145 1.00 . A A . 58 ARG CG 1 1
9 8499 1 1 58 ARG CZ C -13.437 3.129 -5.397 1.00 . A A . 58 ARG CZ 1 1
9 8500 1 1 58 ARG H H -7.534 5.576 -4.073 1.00 . A A . 58 ARG H 1 1
9 8501 1 1 58 ARG HA H -7.558 3.461 -3.593 1.00 . A A . 58 ARG HA 1 1
9 8502 1 1 58 ARG HB2 H -9.269 3.770 -5.995 1.00 . A A . 58 ARG HB2 1 1
9 8503 1 1 58 ARG HB3 H -8.729 2.120 -5.761 1.00 . A A . 58 ARG HB3 1 1
9 8504 1 1 58 ARG HD2 H -11.696 3.972 -3.518 1.00 . A A . 58 ARG HD2 1 1
9 8505 1 1 58 ARG HD3 H -10.942 4.613 -4.963 1.00 . A A . 58 ARG HD3 1 1
9 8506 1 1 58 ARG HE H -11.744 2.116 -5.794 1.00 . A A . 58 ARG HE 1 1
9 8507 1 1 58 ARG HG2 H -10.187 1.828 -4.049 1.00 . A A . 58 ARG HG2 1 1
9 8508 1 1 58 ARG HG3 H -9.519 3.201 -3.190 1.00 . A A . 58 ARG HG3 1 1
9 8509 1 1 58 ARG HH11 H -15.177 2.530 -6.264 1.00 . A A . 58 ARG HH11 1 1
9 8510 1 1 58 ARG HH12 H -13.784 1.586 -6.676 1.00 . A A . 58 ARG HH12 1 1
9 8511 1 1 58 ARG HH21 H -14.970 4.332 -4.816 1.00 . A A . 58 ARG HH21 1 1
9 8512 1 1 58 ARG HH22 H -13.424 4.733 -4.147 1.00 . A A . 58 ARG HH22 1 1
9 8513 1 1 58 ARG N N -7.428 5.011 -4.892 1.00 . A A . 58 ARG N 1 1
9 8514 1 1 58 ARG NE N -12.125 2.887 -5.283 1.00 . A A . 58 ARG NE 1 1
9 8515 1 1 58 ARG NH1 N -14.197 2.350 -6.178 1.00 . A A . 58 ARG NH1 1 1
9 8516 1 1 58 ARG NH2 N -13.991 4.151 -4.730 1.00 . A A . 58 ARG NH2 1 1
9 8517 1 1 58 ARG O O -6.542 1.649 -5.659 1.00 . A A . 58 ARG O 1 1
9 8518 1 1 59 CYS C C -3.852 1.603 -5.422 1.00 . A A . 59 CYS C 1 1
9 8519 1 1 59 CYS CA C -4.124 2.947 -6.103 1.00 . A A . 59 CYS CA 1 1
9 8520 1 1 59 CYS CB C -2.918 3.884 -6.018 1.00 . A A . 59 CYS CB 1 1
9 8521 1 1 59 CYS H H -5.208 4.493 -5.223 1.00 . A A . 59 CYS H 1 1
9 8522 1 1 59 CYS HA H -4.353 2.806 -7.159 1.00 . A A . 59 CYS HA 1 1
9 8523 1 1 59 CYS HB2 H -2.214 3.611 -6.804 1.00 . A A . 59 CYS HB2 1 1
9 8524 1 1 59 CYS HB3 H -3.250 4.900 -6.227 1.00 . A A . 59 CYS HB3 1 1
9 8525 1 1 59 CYS N N -5.305 3.534 -5.495 1.00 . A A . 59 CYS N 1 1
9 8526 1 1 59 CYS O O -3.621 0.599 -6.092 1.00 . A A . 59 CYS O 1 1
9 8527 1 1 59 CYS SG S -2.047 3.871 -4.408 1.00 . A A . 59 CYS SG 1 1
9 8528 1 1 60 ASN C C -4.928 0.048 -2.567 1.00 . A A . 60 ASN C 1 1
9 8529 1 1 60 ASN CA C -3.651 0.426 -3.319 1.00 . A A . 60 ASN CA 1 1
9 8530 1 1 60 ASN CB C -2.543 0.649 -2.288 1.00 . A A . 60 ASN CB 1 1
9 8531 1 1 60 ASN CG C -2.955 1.706 -1.260 1.00 . A A . 60 ASN CG 1 1
9 8532 1 1 60 ASN H H -4.080 2.450 -3.559 1.00 . A A . 60 ASN H 1 1
9 8533 1 1 60 ASN HA H -3.355 -0.331 -4.044 1.00 . A A . 60 ASN HA 1 1
9 8534 1 1 60 ASN HB2 H -2.320 -0.289 -1.781 1.00 . A A . 60 ASN HB2 1 1
9 8535 1 1 60 ASN HB3 H -1.629 0.963 -2.791 1.00 . A A . 60 ASN HB3 1 1
9 8536 1 1 60 ASN HD21 H -4.145 0.323 -0.383 1.00 . A A . 60 ASN HD21 1 1
9 8537 1 1 60 ASN HD22 H -4.153 1.886 0.362 1.00 . A A . 60 ASN HD22 1 1
9 8538 1 1 60 ASN N N -3.890 1.629 -4.097 1.00 . A A . 60 ASN N 1 1
9 8539 1 1 60 ASN ND2 N -3.823 1.269 -0.352 1.00 . A A . 60 ASN ND2 1 1
9 8540 1 1 60 ASN O O -5.634 0.918 -2.059 1.00 . A A . 60 ASN O 1 1
9 8541 1 1 60 ASN OD1 O -2.514 2.843 -1.291 1.00 . A A . 60 ASN OD1 1 1
10 8542 1 1 1 LEU C C -6.071 10.689 -0.959 1.00 . A A . 1 LEU C 1 1
10 8543 1 1 1 LEU CA C -5.583 11.734 -1.963 1.00 . A A . 1 LEU CA 1 1
10 8544 1 1 1 LEU CB C -4.076 11.681 -2.222 1.00 . A A . 1 LEU CB 1 1
10 8545 1 1 1 LEU CD1 C -3.491 11.093 -4.604 1.00 . A A . 1 LEU CD1 1 1
10 8546 1 1 1 LEU CD2 C -2.281 9.970 -2.678 1.00 . A A . 1 LEU CD2 1 1
10 8547 1 1 1 LEU CG C -3.597 10.577 -3.168 1.00 . A A . 1 LEU CG 1 1
10 8548 1 1 1 LEU H1 H -5.841 13.225 -0.532 1.00 . A A . 1 LEU H1 1 1
10 8549 1 1 1 LEU HA H -6.080 11.557 -2.917 1.00 . A A . 1 LEU HA 1 1
10 8550 1 1 1 LEU HB2 H -3.763 12.643 -2.629 1.00 . A A . 1 LEU HB2 1 1
10 8551 1 1 1 LEU HB3 H -3.567 11.558 -1.266 1.00 . A A . 1 LEU HB3 1 1
10 8552 1 1 1 LEU HD11 H -3.038 10.326 -5.233 1.00 . A A . 1 LEU HD11 1 1
10 8553 1 1 1 LEU HD12 H -4.486 11.330 -4.979 1.00 . A A . 1 LEU HD12 1 1
10 8554 1 1 1 LEU HD13 H -2.873 11.991 -4.623 1.00 . A A . 1 LEU HD13 1 1
10 8555 1 1 1 LEU HD21 H -2.224 10.050 -1.592 1.00 . A A . 1 LEU HD21 1 1
10 8556 1 1 1 LEU HD22 H -2.235 8.920 -2.969 1.00 . A A . 1 LEU HD22 1 1
10 8557 1 1 1 LEU HD23 H -1.443 10.507 -3.126 1.00 . A A . 1 LEU HD23 1 1
10 8558 1 1 1 LEU HG H -4.340 9.779 -3.166 1.00 . A A . 1 LEU HG 1 1
10 8559 1 1 1 LEU N N -5.974 13.057 -1.508 1.00 . A A . 1 LEU N 1 1
10 8560 1 1 1 LEU O O -5.807 10.799 0.237 1.00 . A A . 1 LEU O 1 1
10 8561 1 1 2 LYS C C -6.692 7.299 -1.077 1.00 . A A . 2 LYS C 1 1
10 8562 1 1 2 LYS CA C -7.306 8.632 -0.647 1.00 . A A . 2 LYS CA 1 1
10 8563 1 1 2 LYS CB C -8.836 8.641 -0.673 1.00 . A A . 2 LYS CB 1 1
10 8564 1 1 2 LYS CD C -10.019 10.836 -1.052 1.00 . A A . 2 LYS CD 1 1
10 8565 1 1 2 LYS CE C -9.130 12.052 -1.313 1.00 . A A . 2 LYS CE 1 1
10 8566 1 1 2 LYS CG C -9.388 9.906 -0.013 1.00 . A A . 2 LYS CG 1 1
10 8567 1 1 2 LYS H H -6.989 9.614 -2.456 1.00 . A A . 2 LYS H 1 1
10 8568 1 1 2 LYS HA H -7.000 8.840 0.379 1.00 . A A . 2 LYS HA 1 1
10 8569 1 1 2 LYS HB2 H -9.188 8.581 -1.704 1.00 . A A . 2 LYS HB2 1 1
10 8570 1 1 2 LYS HB3 H -9.217 7.761 -0.153 1.00 . A A . 2 LYS HB3 1 1
10 8571 1 1 2 LYS HD2 H -10.178 10.292 -1.983 1.00 . A A . 2 LYS HD2 1 1
10 8572 1 1 2 LYS HD3 H -10.999 11.164 -0.705 1.00 . A A . 2 LYS HD3 1 1
10 8573 1 1 2 LYS HE2 H -8.436 12.187 -0.484 1.00 . A A . 2 LYS HE2 1 1
10 8574 1 1 2 LYS HE3 H -8.529 11.887 -2.207 1.00 . A A . 2 LYS HE3 1 1
10 8575 1 1 2 LYS HG2 H -10.132 9.635 0.736 1.00 . A A . 2 LYS HG2 1 1
10 8576 1 1 2 LYS HG3 H -8.586 10.429 0.508 1.00 . A A . 2 LYS HG3 1 1
10 8577 1 1 2 LYS HZ1 H -10.161 13.659 -0.582 1.00 . A A . 2 LYS HZ1 1 1
10 8578 1 1 2 LYS HZ2 H -9.450 13.941 -2.026 1.00 . A A . 2 LYS HZ2 1 1
10 8579 1 1 2 LYS HZ3 H -10.806 13.035 -1.947 1.00 . A A . 2 LYS HZ3 1 1
10 8580 1 1 2 LYS N N -6.778 9.697 -1.482 1.00 . A A . 2 LYS N 1 1
10 8581 1 1 2 LYS NZ N -9.953 13.270 -1.481 1.00 . A A . 2 LYS NZ 1 1
10 8582 1 1 2 LYS O O -6.461 7.073 -2.263 1.00 . A A . 2 LYS O 1 1
10 8583 1 1 3 CYS C C -6.825 4.078 0.164 1.00 . A A . 3 CYS C 1 1
10 8584 1 1 3 CYS CA C -5.860 5.147 -0.351 1.00 . A A . 3 CYS CA 1 1
10 8585 1 1 3 CYS CB C -4.472 5.013 0.278 1.00 . A A . 3 CYS CB 1 1
10 8586 1 1 3 CYS H H -6.635 6.645 0.874 1.00 . A A . 3 CYS H 1 1
10 8587 1 1 3 CYS HA H -5.737 5.071 -1.430 1.00 . A A . 3 CYS HA 1 1
10 8588 1 1 3 CYS HB2 H -4.585 4.998 1.362 1.00 . A A . 3 CYS HB2 1 1
10 8589 1 1 3 CYS HB3 H -4.048 4.052 -0.013 1.00 . A A . 3 CYS HB3 1 1
10 8590 1 1 3 CYS N N -6.444 6.453 -0.089 1.00 . A A . 3 CYS N 1 1
10 8591 1 1 3 CYS O O -7.504 4.281 1.171 1.00 . A A . 3 CYS O 1 1
10 8592 1 1 3 CYS SG S -3.291 6.335 -0.178 1.00 . A A . 3 CYS SG 1 1
10 8593 1 1 4 ASN C C -7.181 1.187 1.085 1.00 . A A . 4 ASN C 1 1
10 8594 1 1 4 ASN CA C -7.726 1.860 -0.177 1.00 . A A . 4 ASN CA 1 1
10 8595 1 1 4 ASN CB C -7.787 0.807 -1.286 1.00 . A A . 4 ASN CB 1 1
10 8596 1 1 4 ASN CG C -9.149 0.110 -1.306 1.00 . A A . 4 ASN CG 1 1
10 8597 1 1 4 ASN H H -6.301 2.804 -1.365 1.00 . A A . 4 ASN H 1 1
10 8598 1 1 4 ASN HA H -8.706 2.310 -0.018 1.00 . A A . 4 ASN HA 1 1
10 8599 1 1 4 ASN HB2 H -7.602 1.279 -2.252 1.00 . A A . 4 ASN HB2 1 1
10 8600 1 1 4 ASN HB3 H -7.000 0.069 -1.134 1.00 . A A . 4 ASN HB3 1 1
10 8601 1 1 4 ASN HD21 H -9.952 1.803 -2.074 1.00 . A A . 4 ASN HD21 1 1
10 8602 1 1 4 ASN HD22 H -11.066 0.500 -1.828 1.00 . A A . 4 ASN HD22 1 1
10 8603 1 1 4 ASN N N -6.856 2.962 -0.549 1.00 . A A . 4 ASN N 1 1
10 8604 1 1 4 ASN ND2 N -10.137 0.867 -1.774 1.00 . A A . 4 ASN ND2 1 1
10 8605 1 1 4 ASN O O -6.020 1.382 1.443 1.00 . A A . 4 ASN O 1 1
10 8606 1 1 4 ASN OD1 O -9.293 -1.039 -0.921 1.00 . A A . 4 ASN OD1 1 1
10 8607 1 1 5 LYS C C -7.215 -1.712 2.579 1.00 . A A . 5 LYS C 1 1
10 8608 1 1 5 LYS CA C -7.661 -0.293 2.935 1.00 . A A . 5 LYS CA 1 1
10 8609 1 1 5 LYS CB C -8.795 -0.245 3.961 1.00 . A A . 5 LYS CB 1 1
10 8610 1 1 5 LYS CD C -8.574 1.532 5.738 1.00 . A A . 5 LYS CD 1 1
10 8611 1 1 5 LYS CE C -9.595 1.192 6.827 1.00 . A A . 5 LYS CE 1 1
10 8612 1 1 5 LYS CG C -9.122 1.198 4.349 1.00 . A A . 5 LYS CG 1 1
10 8613 1 1 5 LYS H H -8.985 0.256 1.424 1.00 . A A . 5 LYS H 1 1
10 8614 1 1 5 LYS HA H -6.813 0.238 3.368 1.00 . A A . 5 LYS HA 1 1
10 8615 1 1 5 LYS HB2 H -9.684 -0.725 3.550 1.00 . A A . 5 LYS HB2 1 1
10 8616 1 1 5 LYS HB3 H -8.511 -0.808 4.850 1.00 . A A . 5 LYS HB3 1 1
10 8617 1 1 5 LYS HD2 H -7.653 0.977 5.912 1.00 . A A . 5 LYS HD2 1 1
10 8618 1 1 5 LYS HD3 H -8.322 2.591 5.789 1.00 . A A . 5 LYS HD3 1 1
10 8619 1 1 5 LYS HE2 H -9.901 2.101 7.344 1.00 . A A . 5 LYS HE2 1 1
10 8620 1 1 5 LYS HE3 H -10.490 0.766 6.373 1.00 . A A . 5 LYS HE3 1 1
10 8621 1 1 5 LYS HG2 H -8.697 1.881 3.613 1.00 . A A . 5 LYS HG2 1 1
10 8622 1 1 5 LYS HG3 H -10.202 1.347 4.335 1.00 . A A . 5 LYS HG3 1 1
10 8623 1 1 5 LYS HZ1 H -9.117 0.596 8.722 1.00 . A A . 5 LYS HZ1 1 1
10 8624 1 1 5 LYS HZ2 H -9.500 -0.642 7.726 1.00 . A A . 5 LYS HZ2 1 1
10 8625 1 1 5 LYS HZ3 H -8.049 0.095 7.592 1.00 . A A . 5 LYS HZ3 1 1
10 8626 1 1 5 LYS N N -8.043 0.409 1.723 1.00 . A A . 5 LYS N 1 1
10 8627 1 1 5 LYS NZ N -9.019 0.232 7.795 1.00 . A A . 5 LYS NZ 1 1
10 8628 1 1 5 LYS O O -7.009 -2.026 1.408 1.00 . A A . 5 LYS O 1 1
10 8629 1 1 6 LEU C C -7.707 -4.645 2.579 1.00 . A A . 6 LEU C 1 1
10 8630 1 1 6 LEU CA C -6.661 -3.911 3.422 1.00 . A A . 6 LEU CA 1 1
10 8631 1 1 6 LEU CB C -6.380 -4.577 4.770 1.00 . A A . 6 LEU CB 1 1
10 8632 1 1 6 LEU CD1 C -4.988 -6.122 6.196 1.00 . A A . 6 LEU CD1 1 1
10 8633 1 1 6 LEU CD2 C -5.689 -6.825 3.862 1.00 . A A . 6 LEU CD2 1 1
10 8634 1 1 6 LEU CG C -5.298 -5.659 4.772 1.00 . A A . 6 LEU CG 1 1
10 8635 1 1 6 LEU H H -7.248 -2.269 4.560 1.00 . A A . 6 LEU H 1 1
10 8636 1 1 6 LEU HA H -5.722 -3.894 2.868 1.00 . A A . 6 LEU HA 1 1
10 8637 1 1 6 LEU HB2 H -6.093 -3.803 5.481 1.00 . A A . 6 LEU HB2 1 1
10 8638 1 1 6 LEU HB3 H -7.307 -5.017 5.136 1.00 . A A . 6 LEU HB3 1 1
10 8639 1 1 6 LEU HD11 H -5.681 -6.914 6.480 1.00 . A A . 6 LEU HD11 1 1
10 8640 1 1 6 LEU HD12 H -3.966 -6.499 6.242 1.00 . A A . 6 LEU HD12 1 1
10 8641 1 1 6 LEU HD13 H -5.095 -5.281 6.883 1.00 . A A . 6 LEU HD13 1 1
10 8642 1 1 6 LEU HD21 H -5.113 -6.774 2.939 1.00 . A A . 6 LEU HD21 1 1
10 8643 1 1 6 LEU HD22 H -5.479 -7.767 4.369 1.00 . A A . 6 LEU HD22 1 1
10 8644 1 1 6 LEU HD23 H -6.752 -6.765 3.631 1.00 . A A . 6 LEU HD23 1 1
10 8645 1 1 6 LEU HG H -4.383 -5.227 4.367 1.00 . A A . 6 LEU HG 1 1
10 8646 1 1 6 LEU N N -7.079 -2.533 3.611 1.00 . A A . 6 LEU N 1 1
10 8647 1 1 6 LEU O O -7.360 -5.408 1.679 1.00 . A A . 6 LEU O 1 1
10 8648 1 1 7 ILE C C -10.599 -4.048 1.132 1.00 . A A . 7 ILE C 1 1
10 8649 1 1 7 ILE CA C -10.064 -5.017 2.188 1.00 . A A . 7 ILE CA 1 1
10 8650 1 1 7 ILE CB C -11.131 -5.507 3.168 1.00 . A A . 7 ILE CB 1 1
10 8651 1 1 7 ILE CD1 C -11.643 -7.240 4.929 1.00 . A A . 7 ILE CD1 1 1
10 8652 1 1 7 ILE CG1 C -10.539 -6.497 4.174 1.00 . A A . 7 ILE CG1 1 1
10 8653 1 1 7 ILE CG2 C -12.331 -6.096 2.425 1.00 . A A . 7 ILE CG2 1 1
10 8654 1 1 7 ILE H H -9.239 -3.768 3.636 1.00 . A A . 7 ILE H 1 1
10 8655 1 1 7 ILE HA H -9.665 -5.895 1.680 1.00 . A A . 7 ILE HA 1 1
10 8656 1 1 7 ILE HB H -11.493 -4.650 3.736 1.00 . A A . 7 ILE HB 1 1
10 8657 1 1 7 ILE HD11 H -11.207 -7.791 5.762 1.00 . A A . 7 ILE HD11 1 1
10 8658 1 1 7 ILE HD12 H -12.369 -6.521 5.309 1.00 . A A . 7 ILE HD12 1 1
10 8659 1 1 7 ILE HD13 H -12.140 -7.936 4.253 1.00 . A A . 7 ILE HD13 1 1
10 8660 1 1 7 ILE HG12 H -9.905 -7.214 3.652 1.00 . A A . 7 ILE HG12 1 1
10 8661 1 1 7 ILE HG13 H -9.903 -5.966 4.882 1.00 . A A . 7 ILE HG13 1 1
10 8662 1 1 7 ILE HG21 H -12.534 -5.500 1.534 1.00 . A A . 7 ILE HG21 1 1
10 8663 1 1 7 ILE HG22 H -12.109 -7.122 2.131 1.00 . A A . 7 ILE HG22 1 1
10 8664 1 1 7 ILE HG23 H -13.205 -6.085 3.077 1.00 . A A . 7 ILE HG23 1 1
10 8665 1 1 7 ILE N N -8.966 -4.389 2.903 1.00 . A A . 7 ILE N 1 1
10 8666 1 1 7 ILE O O -10.988 -2.926 1.454 1.00 . A A . 7 ILE O 1 1
10 8667 1 1 8 PRO C C -12.543 -3.079 -1.213 1.00 . A A . 8 PRO C 1 1
10 8668 1 1 8 PRO CA C -11.095 -3.679 -1.248 1.00 . A A . 8 PRO CA 1 1
10 8669 1 1 8 PRO CB C -10.868 -4.608 -2.463 1.00 . A A . 8 PRO CB 1 1
10 8670 1 1 8 PRO CD C -10.161 -5.878 -0.536 1.00 . A A . 8 PRO CD 1 1
10 8671 1 1 8 PRO CG C -10.830 -6.030 -1.900 1.00 . A A . 8 PRO CG 1 1
10 8672 1 1 8 PRO HA H -10.423 -2.841 -1.353 1.00 . A A . 8 PRO HA 1 1
10 8673 1 1 8 PRO HB2 H -11.682 -4.504 -3.181 1.00 . A A . 8 PRO HB2 1 1
10 8674 1 1 8 PRO HB3 H -9.969 -4.354 -3.005 1.00 . A A . 8 PRO HB3 1 1
10 8675 1 1 8 PRO HD2 H -10.496 -6.643 0.164 1.00 . A A . 8 PRO HD2 1 1
10 8676 1 1 8 PRO HD3 H -9.088 -5.980 -0.608 1.00 . A A . 8 PRO HD3 1 1
10 8677 1 1 8 PRO HG2 H -11.827 -6.463 -1.820 1.00 . A A . 8 PRO HG2 1 1
10 8678 1 1 8 PRO HG3 H -10.229 -6.665 -2.534 1.00 . A A . 8 PRO HG3 1 1
10 8679 1 1 8 PRO N N -10.600 -4.515 -0.109 1.00 . A A . 8 PRO N 1 1
10 8680 1 1 8 PRO O O -13.417 -3.511 -1.962 1.00 . A A . 8 PRO O 1 1
10 8681 1 1 9 LEU C C -13.895 -0.303 0.809 1.00 . A A . 9 LEU C 1 1
10 8682 1 1 9 LEU CA C -14.016 -1.455 -0.191 1.00 . A A . 9 LEU CA 1 1
10 8683 1 1 9 LEU CB C -15.092 -2.478 0.177 1.00 . A A . 9 LEU CB 1 1
10 8684 1 1 9 LEU CD1 C -16.410 -1.784 2.212 1.00 . A A . 9 LEU CD1 1 1
10 8685 1 1 9 LEU CD2 C -15.613 -4.181 1.964 1.00 . A A . 9 LEU CD2 1 1
10 8686 1 1 9 LEU CG C -15.316 -2.708 1.673 1.00 . A A . 9 LEU CG 1 1
10 8687 1 1 9 LEU H H -12.008 -1.758 0.273 1.00 . A A . 9 LEU H 1 1
10 8688 1 1 9 LEU HA H -14.283 -1.042 -1.163 1.00 . A A . 9 LEU HA 1 1
10 8689 1 1 9 LEU HB2 H -16.036 -2.159 -0.267 1.00 . A A . 9 LEU HB2 1 1
10 8690 1 1 9 LEU HB3 H -14.830 -3.432 -0.282 1.00 . A A . 9 LEU HB3 1 1
10 8691 1 1 9 LEU HD11 H -16.519 -0.924 1.550 1.00 . A A . 9 LEU HD11 1 1
10 8692 1 1 9 LEU HD12 H -17.354 -2.328 2.258 1.00 . A A . 9 LEU HD12 1 1
10 8693 1 1 9 LEU HD13 H -16.139 -1.443 3.211 1.00 . A A . 9 LEU HD13 1 1
10 8694 1 1 9 LEU HD21 H -14.680 -4.706 2.165 1.00 . A A . 9 LEU HD21 1 1
10 8695 1 1 9 LEU HD22 H -16.267 -4.254 2.831 1.00 . A A . 9 LEU HD22 1 1
10 8696 1 1 9 LEU HD23 H -16.104 -4.628 1.100 1.00 . A A . 9 LEU HD23 1 1
10 8697 1 1 9 LEU HG H -14.395 -2.456 2.199 1.00 . A A . 9 LEU HG 1 1
10 8698 1 1 9 LEU N N -12.724 -2.104 -0.333 1.00 . A A . 9 LEU N 1 1
10 8699 1 1 9 LEU O O -14.558 0.723 0.661 1.00 . A A . 9 LEU O 1 1
10 8700 1 1 10 ALA C C -11.621 1.356 2.444 1.00 . A A . 10 ALA C 1 1
10 8701 1 1 10 ALA CA C -12.828 0.498 2.826 1.00 . A A . 10 ALA CA 1 1
10 8702 1 1 10 ALA CB C -12.654 -0.182 4.185 1.00 . A A . 10 ALA CB 1 1
10 8703 1 1 10 ALA H H -12.509 -1.347 1.914 1.00 . A A . 10 ALA H 1 1
10 8704 1 1 10 ALA HA H -13.716 1.131 2.861 1.00 . A A . 10 ALA HA 1 1
10 8705 1 1 10 ALA HB1 H -11.629 -0.539 4.283 1.00 . A A . 10 ALA HB1 1 1
10 8706 1 1 10 ALA HB2 H -12.867 0.533 4.980 1.00 . A A . 10 ALA HB2 1 1
10 8707 1 1 10 ALA HB3 H -13.342 -1.025 4.261 1.00 . A A . 10 ALA HB3 1 1
10 8708 1 1 10 ALA N N -13.044 -0.510 1.802 1.00 . A A . 10 ALA N 1 1
10 8709 1 1 10 ALA O O -10.584 0.831 2.040 1.00 . A A . 10 ALA O 1 1
10 8710 1 1 11 TYR C C -10.611 4.685 3.330 1.00 . A A . 11 TYR C 1 1
10 8711 1 1 11 TYR CA C -10.731 3.597 2.260 1.00 . A A . 11 TYR CA 1 1
10 8712 1 1 11 TYR CB C -11.130 4.245 0.933 1.00 . A A . 11 TYR CB 1 1
10 8713 1 1 11 TYR CD1 C -13.651 4.298 0.896 1.00 . A A . 11 TYR CD1 1 1
10 8714 1 1 11 TYR CD2 C -12.478 6.369 1.116 1.00 . A A . 11 TYR CD2 1 1
10 8715 1 1 11 TYR CE1 C -14.905 5.003 0.944 1.00 . A A . 11 TYR CE1 1 1
10 8716 1 1 11 TYR CE2 C -13.732 7.075 1.164 1.00 . A A . 11 TYR CE2 1 1
10 8717 1 1 11 TYR CG C -12.463 4.996 0.984 1.00 . A A . 11 TYR CG 1 1
10 8718 1 1 11 TYR CZ C -14.885 6.357 1.075 1.00 . A A . 11 TYR CZ 1 1
10 8719 1 1 11 TYR H H -12.640 3.082 2.915 1.00 . A A . 11 TYR H 1 1
10 8720 1 1 11 TYR HA H -9.795 3.040 2.213 1.00 . A A . 11 TYR HA 1 1
10 8721 1 1 11 TYR HB2 H -10.346 4.938 0.628 1.00 . A A . 11 TYR HB2 1 1
10 8722 1 1 11 TYR HB3 H -11.189 3.473 0.166 1.00 . A A . 11 TYR HB3 1 1
10 8723 1 1 11 TYR HD1 H -13.640 3.212 0.791 1.00 . A A . 11 TYR HD1 1 1
10 8724 1 1 11 TYR HD2 H -11.540 6.920 1.185 1.00 . A A . 11 TYR HD2 1 1
10 8725 1 1 11 TYR HE1 H -15.851 4.464 0.876 1.00 . A A . 11 TYR HE1 1 1
10 8726 1 1 11 TYR HE2 H -13.758 8.159 1.269 1.00 . A A . 11 TYR HE2 1 1
10 8727 1 1 11 TYR HH H -16.808 6.428 0.802 1.00 . A A . 11 TYR HH 1 1
10 8728 1 1 11 TYR N N -11.794 2.662 2.585 1.00 . A A . 11 TYR N 1 1
10 8729 1 1 11 TYR O O -11.523 4.874 4.132 1.00 . A A . 11 TYR O 1 1
10 8730 1 1 11 TYR OH O -16.070 7.023 1.121 1.00 . A A . 11 TYR OH 1 1
10 8731 1 1 12 LYS C C -8.268 7.455 3.648 1.00 . A A . 12 LYS C 1 1
10 8732 1 1 12 LYS CA C -9.227 6.435 4.264 1.00 . A A . 12 LYS CA 1 1
10 8733 1 1 12 LYS CB C -8.737 5.855 5.592 1.00 . A A . 12 LYS CB 1 1
10 8734 1 1 12 LYS CD C -10.393 5.959 7.492 1.00 . A A . 12 LYS CD 1 1
10 8735 1 1 12 LYS CE C -11.733 6.233 6.804 1.00 . A A . 12 LYS CE 1 1
10 8736 1 1 12 LYS CG C -9.251 6.681 6.774 1.00 . A A . 12 LYS CG 1 1
10 8737 1 1 12 LYS H H -8.740 5.211 2.650 1.00 . A A . 12 LYS H 1 1
10 8738 1 1 12 LYS HA H -10.178 6.929 4.460 1.00 . A A . 12 LYS HA 1 1
10 8739 1 1 12 LYS HB2 H -9.076 4.824 5.690 1.00 . A A . 12 LYS HB2 1 1
10 8740 1 1 12 LYS HB3 H -7.647 5.835 5.605 1.00 . A A . 12 LYS HB3 1 1
10 8741 1 1 12 LYS HD2 H -10.200 4.887 7.504 1.00 . A A . 12 LYS HD2 1 1
10 8742 1 1 12 LYS HD3 H -10.440 6.287 8.530 1.00 . A A . 12 LYS HD3 1 1
10 8743 1 1 12 LYS HE2 H -12.152 7.171 7.170 1.00 . A A . 12 LYS HE2 1 1
10 8744 1 1 12 LYS HE3 H -11.580 6.349 5.731 1.00 . A A . 12 LYS HE3 1 1
10 8745 1 1 12 LYS HG2 H -8.437 6.867 7.474 1.00 . A A . 12 LYS HG2 1 1
10 8746 1 1 12 LYS HG3 H -9.595 7.653 6.420 1.00 . A A . 12 LYS HG3 1 1
10 8747 1 1 12 LYS HZ1 H -12.428 4.335 6.502 1.00 . A A . 12 LYS HZ1 1 1
10 8748 1 1 12 LYS HZ2 H -12.651 4.877 8.026 1.00 . A A . 12 LYS HZ2 1 1
10 8749 1 1 12 LYS HZ3 H -13.607 5.419 6.819 1.00 . A A . 12 LYS HZ3 1 1
10 8750 1 1 12 LYS N N -9.478 5.371 3.306 1.00 . A A . 12 LYS N 1 1
10 8751 1 1 12 LYS NZ N -12.682 5.126 7.058 1.00 . A A . 12 LYS NZ 1 1
10 8752 1 1 12 LYS O O -7.358 7.087 2.906 1.00 . A A . 12 LYS O 1 1
10 8753 1 1 13 THR C C -6.262 9.702 4.053 1.00 . A A . 13 THR C 1 1
10 8754 1 1 13 THR CA C -7.672 9.791 3.465 1.00 . A A . 13 THR CA 1 1
10 8755 1 1 13 THR CB C -8.374 11.117 3.767 1.00 . A A . 13 THR CB 1 1
10 8756 1 1 13 THR CG2 C -7.567 12.328 3.294 1.00 . A A . 13 THR CG2 1 1
10 8757 1 1 13 THR H H -9.245 9.007 4.581 1.00 . A A . 13 THR H 1 1
10 8758 1 1 13 THR HA H -7.576 9.668 2.386 1.00 . A A . 13 THR HA 1 1
10 8759 1 1 13 THR HB H -8.612 11.198 4.828 1.00 . A A . 13 THR HB 1 1
10 8760 1 1 13 THR HG1 H -10.351 11.066 3.466 1.00 . A A . 13 THR HG1 1 1
10 8761 1 1 13 THR HG21 H -7.328 12.214 2.236 1.00 . A A . 13 THR HG21 1 1
10 8762 1 1 13 THR HG22 H -8.155 13.234 3.437 1.00 . A A . 13 THR HG22 1 1
10 8763 1 1 13 THR HG23 H -6.645 12.398 3.870 1.00 . A A . 13 THR HG23 1 1
10 8764 1 1 13 THR N N -8.504 8.717 3.977 1.00 . A A . 13 THR N 1 1
10 8765 1 1 13 THR O O -6.086 9.258 5.187 1.00 . A A . 13 THR O 1 1
10 8766 1 1 13 THR OG1 O -9.516 11.107 2.916 1.00 . A A . 13 THR OG1 1 1
10 8767 1 1 14 CYS C C -3.682 11.265 4.657 1.00 . A A . 14 CYS C 1 1
10 8768 1 1 14 CYS CA C -3.906 10.106 3.684 1.00 . A A . 14 CYS CA 1 1
10 8769 1 1 14 CYS CB C -2.947 10.166 2.494 1.00 . A A . 14 CYS CB 1 1
10 8770 1 1 14 CYS H H -5.447 10.492 2.336 1.00 . A A . 14 CYS H 1 1
10 8771 1 1 14 CYS HA H -3.750 9.148 4.180 1.00 . A A . 14 CYS HA 1 1
10 8772 1 1 14 CYS HB2 H -2.905 11.195 2.136 1.00 . A A . 14 CYS HB2 1 1
10 8773 1 1 14 CYS HB3 H -1.946 9.906 2.839 1.00 . A A . 14 CYS HB3 1 1
10 8774 1 1 14 CYS N N -5.295 10.131 3.256 1.00 . A A . 14 CYS N 1 1
10 8775 1 1 14 CYS O O -3.739 12.430 4.264 1.00 . A A . 14 CYS O 1 1
10 8776 1 1 14 CYS SG S -3.388 9.069 1.097 1.00 . A A . 14 CYS SG 1 1
10 8777 1 1 15 PRO C C -2.184 13.109 6.717 1.00 . A A . 15 PRO C 1 1
10 8778 1 1 15 PRO CA C -3.189 11.934 6.971 1.00 . A A . 15 PRO CA 1 1
10 8779 1 1 15 PRO CB C -2.790 11.065 8.185 1.00 . A A . 15 PRO CB 1 1
10 8780 1 1 15 PRO CD C -3.351 9.499 6.434 1.00 . A A . 15 PRO CD 1 1
10 8781 1 1 15 PRO CG C -3.429 9.695 7.947 1.00 . A A . 15 PRO CG 1 1
10 8782 1 1 15 PRO HA H -4.140 12.393 7.201 1.00 . A A . 15 PRO HA 1 1
10 8783 1 1 15 PRO HB2 H -1.706 10.974 8.249 1.00 . A A . 15 PRO HB2 1 1
10 8784 1 1 15 PRO HB3 H -3.099 11.507 9.121 1.00 . A A . 15 PRO HB3 1 1
10 8785 1 1 15 PRO HD2 H -2.419 9.018 6.139 1.00 . A A . 15 PRO HD2 1 1
10 8786 1 1 15 PRO HD3 H -4.145 8.860 6.077 1.00 . A A . 15 PRO HD3 1 1
10 8787 1 1 15 PRO HG2 H -2.911 8.904 8.488 1.00 . A A . 15 PRO HG2 1 1
10 8788 1 1 15 PRO HG3 H -4.463 9.706 8.262 1.00 . A A . 15 PRO HG3 1 1
10 8789 1 1 15 PRO N N -3.431 10.907 5.907 1.00 . A A . 15 PRO N 1 1
10 8790 1 1 15 PRO O O -1.623 13.226 5.628 1.00 . A A . 15 PRO O 1 1
10 8791 1 1 16 ALA C C 0.320 14.554 7.406 1.00 . A A . 16 ALA C 1 1
10 8792 1 1 16 ALA CA C -1.104 15.060 7.651 1.00 . A A . 16 ALA CA 1 1
10 8793 1 1 16 ALA CB C -1.211 15.904 8.922 1.00 . A A . 16 ALA CB 1 1
10 8794 1 1 16 ALA H H -2.467 13.824 8.625 1.00 . A A . 16 ALA H 1 1
10 8795 1 1 16 ALA HA H -1.416 15.666 6.800 1.00 . A A . 16 ALA HA 1 1
10 8796 1 1 16 ALA HB1 H -0.214 16.078 9.329 1.00 . A A . 16 ALA HB1 1 1
10 8797 1 1 16 ALA HB2 H -1.677 16.861 8.685 1.00 . A A . 16 ALA HB2 1 1
10 8798 1 1 16 ALA HB3 H -1.817 15.377 9.658 1.00 . A A . 16 ALA HB3 1 1
10 8799 1 1 16 ALA N N -2.007 13.926 7.744 1.00 . A A . 16 ALA N 1 1
10 8800 1 1 16 ALA O O 0.861 13.799 8.212 1.00 . A A . 16 ALA O 1 1
10 8801 1 1 17 GLY C C 2.214 13.419 4.943 1.00 . A A . 17 GLY C 1 1
10 8802 1 1 17 GLY CA C 2.233 14.590 5.927 1.00 . A A . 17 GLY CA 1 1
10 8803 1 1 17 GLY H H 0.436 15.603 5.638 1.00 . A A . 17 GLY H 1 1
10 8804 1 1 17 GLY HA2 H 2.760 15.435 5.483 1.00 . A A . 17 GLY HA2 1 1
10 8805 1 1 17 GLY HA3 H 2.785 14.306 6.824 1.00 . A A . 17 GLY HA3 1 1
10 8806 1 1 17 GLY N N 0.885 14.989 6.289 1.00 . A A . 17 GLY N 1 1
10 8807 1 1 17 GLY O O 3.141 13.251 4.153 1.00 . A A . 17 GLY O 1 1
10 8808 1 1 18 LYS C C 0.052 11.851 2.996 1.00 . A A . 18 LYS C 1 1
10 8809 1 1 18 LYS CA C 0.991 11.489 4.147 1.00 . A A . 18 LYS CA 1 1
10 8810 1 1 18 LYS CB C 0.542 10.265 4.947 1.00 . A A . 18 LYS CB 1 1
10 8811 1 1 18 LYS CD C 1.295 8.809 6.863 1.00 . A A . 18 LYS CD 1 1
10 8812 1 1 18 LYS CE C 1.385 9.688 8.112 1.00 . A A . 18 LYS CE 1 1
10 8813 1 1 18 LYS CG C 1.735 9.580 5.617 1.00 . A A . 18 LYS CG 1 1
10 8814 1 1 18 LYS H H 0.395 12.783 5.667 1.00 . A A . 18 LYS H 1 1
10 8815 1 1 18 LYS HA H 1.974 11.261 3.733 1.00 . A A . 18 LYS HA 1 1
10 8816 1 1 18 LYS HB2 H -0.183 10.566 5.704 1.00 . A A . 18 LYS HB2 1 1
10 8817 1 1 18 LYS HB3 H 0.038 9.559 4.285 1.00 . A A . 18 LYS HB3 1 1
10 8818 1 1 18 LYS HD2 H 0.271 8.457 6.734 1.00 . A A . 18 LYS HD2 1 1
10 8819 1 1 18 LYS HD3 H 1.921 7.927 6.990 1.00 . A A . 18 LYS HD3 1 1
10 8820 1 1 18 LYS HE2 H 2.178 10.425 7.988 1.00 . A A . 18 LYS HE2 1 1
10 8821 1 1 18 LYS HE3 H 0.455 10.241 8.244 1.00 . A A . 18 LYS HE3 1 1
10 8822 1 1 18 LYS HG2 H 2.211 8.899 4.912 1.00 . A A . 18 LYS HG2 1 1
10 8823 1 1 18 LYS HG3 H 2.480 10.327 5.892 1.00 . A A . 18 LYS HG3 1 1
10 8824 1 1 18 LYS HZ1 H 0.785 8.617 9.746 1.00 . A A . 18 LYS HZ1 1 1
10 8825 1 1 18 LYS HZ2 H 2.135 8.029 9.040 1.00 . A A . 18 LYS HZ2 1 1
10 8826 1 1 18 LYS HZ3 H 2.214 9.379 9.955 1.00 . A A . 18 LYS HZ3 1 1
10 8827 1 1 18 LYS N N 1.145 12.639 5.021 1.00 . A A . 18 LYS N 1 1
10 8828 1 1 18 LYS NZ N 1.651 8.861 9.310 1.00 . A A . 18 LYS NZ 1 1
10 8829 1 1 18 LYS O O -1.156 11.982 3.193 1.00 . A A . 18 LYS O 1 1
10 8830 1 1 19 ASN C C 0.197 11.360 -0.487 1.00 . A A . 19 ASN C 1 1
10 8831 1 1 19 ASN CA C -0.130 12.347 0.635 1.00 . A A . 19 ASN CA 1 1
10 8832 1 1 19 ASN CB C 0.216 13.754 0.143 1.00 . A A . 19 ASN CB 1 1
10 8833 1 1 19 ASN CG C 1.556 13.763 -0.595 1.00 . A A . 19 ASN CG 1 1
10 8834 1 1 19 ASN H H 1.623 11.894 1.666 1.00 . A A . 19 ASN H 1 1
10 8835 1 1 19 ASN HA H -1.173 12.294 0.947 1.00 . A A . 19 ASN HA 1 1
10 8836 1 1 19 ASN HB2 H -0.571 14.115 -0.520 1.00 . A A . 19 ASN HB2 1 1
10 8837 1 1 19 ASN HB3 H 0.258 14.439 0.990 1.00 . A A . 19 ASN HB3 1 1
10 8838 1 1 19 ASN HD21 H 2.491 13.751 1.201 1.00 . A A . 19 ASN HD21 1 1
10 8839 1 1 19 ASN HD22 H 3.538 13.765 -0.179 1.00 . A A . 19 ASN HD22 1 1
10 8840 1 1 19 ASN N N 0.641 12.003 1.819 1.00 . A A . 19 ASN N 1 1
10 8841 1 1 19 ASN ND2 N 2.616 13.759 0.208 1.00 . A A . 19 ASN ND2 1 1
10 8842 1 1 19 ASN O O -0.197 11.564 -1.633 1.00 . A A . 19 ASN O 1 1
10 8843 1 1 19 ASN OD1 O 1.623 13.771 -1.813 1.00 . A A . 19 ASN OD1 1 1
10 8844 1 1 20 LEU C C 0.675 7.954 -0.675 1.00 . A A . 20 LEU C 1 1
10 8845 1 1 20 LEU CA C 1.302 9.291 -1.077 1.00 . A A . 20 LEU CA 1 1
10 8846 1 1 20 LEU CB C 2.824 9.237 -1.220 1.00 . A A . 20 LEU CB 1 1
10 8847 1 1 20 LEU CD1 C 4.718 10.845 -1.656 1.00 . A A . 20 LEU CD1 1 1
10 8848 1 1 20 LEU CD2 C 3.675 9.552 -3.574 1.00 . A A . 20 LEU CD2 1 1
10 8849 1 1 20 LEU CG C 3.438 10.221 -2.219 1.00 . A A . 20 LEU CG 1 1
10 8850 1 1 20 LEU H H 1.234 10.151 0.818 1.00 . A A . 20 LEU H 1 1
10 8851 1 1 20 LEU HA H 0.897 9.585 -2.045 1.00 . A A . 20 LEU HA 1 1
10 8852 1 1 20 LEU HB2 H 3.268 9.418 -0.242 1.00 . A A . 20 LEU HB2 1 1
10 8853 1 1 20 LEU HB3 H 3.106 8.227 -1.517 1.00 . A A . 20 LEU HB3 1 1
10 8854 1 1 20 LEU HD11 H 5.204 11.437 -2.432 1.00 . A A . 20 LEU HD11 1 1
10 8855 1 1 20 LEU HD12 H 4.469 11.486 -0.811 1.00 . A A . 20 LEU HD12 1 1
10 8856 1 1 20 LEU HD13 H 5.393 10.055 -1.327 1.00 . A A . 20 LEU HD13 1 1
10 8857 1 1 20 LEU HD21 H 3.200 10.142 -4.358 1.00 . A A . 20 LEU HD21 1 1
10 8858 1 1 20 LEU HD22 H 4.746 9.487 -3.765 1.00 . A A . 20 LEU HD22 1 1
10 8859 1 1 20 LEU HD23 H 3.246 8.550 -3.564 1.00 . A A . 20 LEU HD23 1 1
10 8860 1 1 20 LEU HG H 2.729 11.033 -2.379 1.00 . A A . 20 LEU HG 1 1
10 8861 1 1 20 LEU N N 0.917 10.310 -0.117 1.00 . A A . 20 LEU N 1 1
10 8862 1 1 20 LEU O O 0.361 7.739 0.495 1.00 . A A . 20 LEU O 1 1
10 8863 1 1 21 CYS C C 1.042 4.736 -1.524 1.00 . A A . 21 CYS C 1 1
10 8864 1 1 21 CYS CA C -0.071 5.781 -1.431 1.00 . A A . 21 CYS CA 1 1
10 8865 1 1 21 CYS CB C -1.213 5.487 -2.406 1.00 . A A . 21 CYS CB 1 1
10 8866 1 1 21 CYS H H 0.771 7.274 -2.615 1.00 . A A . 21 CYS H 1 1
10 8867 1 1 21 CYS HA H -0.498 5.804 -0.428 1.00 . A A . 21 CYS HA 1 1
10 8868 1 1 21 CYS HB2 H -0.892 5.767 -3.410 1.00 . A A . 21 CYS HB2 1 1
10 8869 1 1 21 CYS HB3 H -1.395 4.412 -2.416 1.00 . A A . 21 CYS HB3 1 1
10 8870 1 1 21 CYS N N 0.513 7.091 -1.667 1.00 . A A . 21 CYS N 1 1
10 8871 1 1 21 CYS O O 1.985 4.894 -2.298 1.00 . A A . 21 CYS O 1 1
10 8872 1 1 21 CYS SG S -2.786 6.343 -2.026 1.00 . A A . 21 CYS SG 1 1
10 8873 1 1 22 TYR C C 1.195 1.253 -0.597 1.00 . A A . 22 TYR C 1 1
10 8874 1 1 22 TYR CA C 1.877 2.618 -0.706 1.00 . A A . 22 TYR CA 1 1
10 8875 1 1 22 TYR CB C 2.732 2.850 0.541 1.00 . A A . 22 TYR CB 1 1
10 8876 1 1 22 TYR CD1 C 2.325 0.793 1.943 1.00 . A A . 22 TYR CD1 1 1
10 8877 1 1 22 TYR CD2 C 1.589 2.903 2.789 1.00 . A A . 22 TYR CD2 1 1
10 8878 1 1 22 TYR CE1 C 1.823 0.144 3.125 1.00 . A A . 22 TYR CE1 1 1
10 8879 1 1 22 TYR CE2 C 1.086 2.254 3.971 1.00 . A A . 22 TYR CE2 1 1
10 8880 1 1 22 TYR CG C 2.198 2.160 1.798 1.00 . A A . 22 TYR CG 1 1
10 8881 1 1 22 TYR CZ C 1.229 0.906 4.082 1.00 . A A . 22 TYR CZ 1 1
10 8882 1 1 22 TYR H H 0.126 3.568 -0.097 1.00 . A A . 22 TYR H 1 1
10 8883 1 1 22 TYR HA H 2.440 2.662 -1.639 1.00 . A A . 22 TYR HA 1 1
10 8884 1 1 22 TYR HB2 H 3.744 2.496 0.346 1.00 . A A . 22 TYR HB2 1 1
10 8885 1 1 22 TYR HB3 H 2.800 3.921 0.730 1.00 . A A . 22 TYR HB3 1 1
10 8886 1 1 22 TYR HD1 H 2.806 0.205 1.161 1.00 . A A . 22 TYR HD1 1 1
10 8887 1 1 22 TYR HD2 H 1.488 3.983 2.675 1.00 . A A . 22 TYR HD2 1 1
10 8888 1 1 22 TYR HE1 H 1.917 -0.935 3.252 1.00 . A A . 22 TYR HE1 1 1
10 8889 1 1 22 TYR HE2 H 0.604 2.831 4.761 1.00 . A A . 22 TYR HE2 1 1
10 8890 1 1 22 TYR HH H 0.535 0.975 5.897 1.00 . A A . 22 TYR HH 1 1
10 8891 1 1 22 TYR N N 0.896 3.690 -0.724 1.00 . A A . 22 TYR N 1 1
10 8892 1 1 22 TYR O O 0.035 1.164 -0.202 1.00 . A A . 22 TYR O 1 1
10 8893 1 1 22 TYR OH O 0.754 0.293 5.199 1.00 . A A . 22 TYR OH 1 1
10 8894 1 1 23 LYS C C 2.576 -2.101 -0.586 1.00 . A A . 23 LYS C 1 1
10 8895 1 1 23 LYS CA C 1.431 -1.135 -0.901 1.00 . A A . 23 LYS CA 1 1
10 8896 1 1 23 LYS CB C 0.678 -1.472 -2.190 1.00 . A A . 23 LYS CB 1 1
10 8897 1 1 23 LYS CD C 0.915 -2.163 -4.604 1.00 . A A . 23 LYS CD 1 1
10 8898 1 1 23 LYS CE C 0.237 -1.004 -5.336 1.00 . A A . 23 LYS CE 1 1
10 8899 1 1 23 LYS CG C 1.650 -1.669 -3.357 1.00 . A A . 23 LYS CG 1 1
10 8900 1 1 23 LYS H H 2.892 0.302 -1.274 1.00 . A A . 23 LYS H 1 1
10 8901 1 1 23 LYS HA H 0.709 -1.178 -0.086 1.00 . A A . 23 LYS HA 1 1
10 8902 1 1 23 LYS HB2 H 0.088 -2.377 -2.046 1.00 . A A . 23 LYS HB2 1 1
10 8903 1 1 23 LYS HB3 H -0.022 -0.672 -2.427 1.00 . A A . 23 LYS HB3 1 1
10 8904 1 1 23 LYS HD2 H 1.618 -2.658 -5.273 1.00 . A A . 23 LYS HD2 1 1
10 8905 1 1 23 LYS HD3 H 0.168 -2.905 -4.321 1.00 . A A . 23 LYS HD3 1 1
10 8906 1 1 23 LYS HE2 H -0.127 -0.273 -4.614 1.00 . A A . 23 LYS HE2 1 1
10 8907 1 1 23 LYS HE3 H 0.962 -0.493 -5.970 1.00 . A A . 23 LYS HE3 1 1
10 8908 1 1 23 LYS HG2 H 2.155 -0.728 -3.577 1.00 . A A . 23 LYS HG2 1 1
10 8909 1 1 23 LYS HG3 H 2.421 -2.387 -3.076 1.00 . A A . 23 LYS HG3 1 1
10 8910 1 1 23 LYS HZ1 H -0.601 -2.311 -6.665 1.00 . A A . 23 LYS HZ1 1 1
10 8911 1 1 23 LYS HZ2 H -1.659 -1.732 -5.566 1.00 . A A . 23 LYS HZ2 1 1
10 8912 1 1 23 LYS HZ3 H -1.169 -0.786 -6.805 1.00 . A A . 23 LYS HZ3 1 1
10 8913 1 1 23 LYS N N 1.947 0.221 -0.954 1.00 . A A . 23 LYS N 1 1
10 8914 1 1 23 LYS NZ N -0.889 -1.498 -6.160 1.00 . A A . 23 LYS NZ 1 1
10 8915 1 1 23 LYS O O 3.621 -2.061 -1.234 1.00 . A A . 23 LYS O 1 1
10 8916 1 1 24 MET C C 2.986 -5.314 0.297 1.00 . A A . 24 MET C 1 1
10 8917 1 1 24 MET CA C 3.338 -3.918 0.815 1.00 . A A . 24 MET CA 1 1
10 8918 1 1 24 MET CB C 3.427 -3.948 2.342 1.00 . A A . 24 MET CB 1 1
10 8919 1 1 24 MET CE C 4.351 -1.338 5.123 1.00 . A A . 24 MET CE 1 1
10 8920 1 1 24 MET CG C 4.383 -2.869 2.856 1.00 . A A . 24 MET CG 1 1
10 8921 1 1 24 MET H H 1.486 -2.970 0.928 1.00 . A A . 24 MET H 1 1
10 8922 1 1 24 MET HA H 4.274 -3.582 0.369 1.00 . A A . 24 MET HA 1 1
10 8923 1 1 24 MET HB2 H 2.436 -3.796 2.771 1.00 . A A . 24 MET HB2 1 1
10 8924 1 1 24 MET HB3 H 3.771 -4.929 2.671 1.00 . A A . 24 MET HB3 1 1
10 8925 1 1 24 MET HE1 H 3.286 -1.148 5.247 1.00 . A A . 24 MET HE1 1 1
10 8926 1 1 24 MET HE2 H 4.864 -1.161 6.068 1.00 . A A . 24 MET HE2 1 1
10 8927 1 1 24 MET HE3 H 4.753 -0.672 4.360 1.00 . A A . 24 MET HE3 1 1
10 8928 1 1 24 MET HG2 H 5.346 -2.956 2.354 1.00 . A A . 24 MET HG2 1 1
10 8929 1 1 24 MET HG3 H 3.988 -1.880 2.621 1.00 . A A . 24 MET HG3 1 1
10 8930 1 1 24 MET N N 2.340 -2.945 0.407 1.00 . A A . 24 MET N 1 1
10 8931 1 1 24 MET O O 2.006 -5.914 0.736 1.00 . A A . 24 MET O 1 1
10 8932 1 1 24 MET SD S 4.598 -3.033 4.620 1.00 . A A . 24 MET SD 1 1
10 8933 1 1 25 PHE C C 4.653 -8.096 -0.729 1.00 . A A . 25 PHE C 1 1
10 8934 1 1 25 PHE CA C 3.593 -7.105 -1.212 1.00 . A A . 25 PHE CA 1 1
10 8935 1 1 25 PHE CB C 3.712 -6.946 -2.729 1.00 . A A . 25 PHE CB 1 1
10 8936 1 1 25 PHE CD1 C 2.078 -6.914 -4.625 1.00 . A A . 25 PHE CD1 1 1
10 8937 1 1 25 PHE CD2 C 1.664 -5.506 -2.782 1.00 . A A . 25 PHE CD2 1 1
10 8938 1 1 25 PHE CE1 C 0.895 -6.441 -5.252 1.00 . A A . 25 PHE CE1 1 1
10 8939 1 1 25 PHE CE2 C 0.481 -5.034 -3.409 1.00 . A A . 25 PHE CE2 1 1
10 8940 1 1 25 PHE CG C 2.437 -6.437 -3.403 1.00 . A A . 25 PHE CG 1 1
10 8941 1 1 25 PHE CZ C 0.121 -5.511 -4.631 1.00 . A A . 25 PHE CZ 1 1
10 8942 1 1 25 PHE H H 4.600 -5.296 -0.981 1.00 . A A . 25 PHE H 1 1
10 8943 1 1 25 PHE HA H 2.607 -7.445 -0.892 1.00 . A A . 25 PHE HA 1 1
10 8944 1 1 25 PHE HB2 H 4.527 -6.256 -2.950 1.00 . A A . 25 PHE HB2 1 1
10 8945 1 1 25 PHE HB3 H 3.982 -7.908 -3.164 1.00 . A A . 25 PHE HB3 1 1
10 8946 1 1 25 PHE HD1 H 2.697 -7.660 -5.124 1.00 . A A . 25 PHE HD1 1 1
10 8947 1 1 25 PHE HD2 H 1.952 -5.124 -1.804 1.00 . A A . 25 PHE HD2 1 1
10 8948 1 1 25 PHE HE1 H 0.606 -6.824 -6.231 1.00 . A A . 25 PHE HE1 1 1
10 8949 1 1 25 PHE HE2 H -0.140 -4.288 -2.911 1.00 . A A . 25 PHE HE2 1 1
10 8950 1 1 25 PHE HZ H -0.787 -5.149 -5.111 1.00 . A A . 25 PHE HZ 1 1
10 8951 1 1 25 PHE N N 3.805 -5.791 -0.629 1.00 . A A . 25 PHE N 1 1
10 8952 1 1 25 PHE O O 5.813 -7.730 -0.546 1.00 . A A . 25 PHE O 1 1
10 8953 1 1 26 MET C C 5.422 -11.369 -1.204 1.00 . A A . 26 MET C 1 1
10 8954 1 1 26 MET CA C 5.115 -10.379 -0.078 1.00 . A A . 26 MET CA 1 1
10 8955 1 1 26 MET CB C 4.475 -11.123 1.095 1.00 . A A . 26 MET CB 1 1
10 8956 1 1 26 MET CE C 5.119 -11.441 4.215 1.00 . A A . 26 MET CE 1 1
10 8957 1 1 26 MET CG C 3.919 -10.143 2.129 1.00 . A A . 26 MET CG 1 1
10 8958 1 1 26 MET H H 3.272 -9.621 -0.687 1.00 . A A . 26 MET H 1 1
10 8959 1 1 26 MET HA H 6.029 -9.869 0.226 1.00 . A A . 26 MET HA 1 1
10 8960 1 1 26 MET HB2 H 3.673 -11.764 0.728 1.00 . A A . 26 MET HB2 1 1
10 8961 1 1 26 MET HB3 H 5.213 -11.773 1.566 1.00 . A A . 26 MET HB3 1 1
10 8962 1 1 26 MET HE1 H 5.676 -11.377 5.150 1.00 . A A . 26 MET HE1 1 1
10 8963 1 1 26 MET HE2 H 4.091 -11.735 4.424 1.00 . A A . 26 MET HE2 1 1
10 8964 1 1 26 MET HE3 H 5.584 -12.182 3.565 1.00 . A A . 26 MET HE3 1 1
10 8965 1 1 26 MET HG2 H 3.654 -9.203 1.644 1.00 . A A . 26 MET HG2 1 1
10 8966 1 1 26 MET HG3 H 3.005 -10.543 2.569 1.00 . A A . 26 MET HG3 1 1
10 8967 1 1 26 MET N N 4.218 -9.333 -0.536 1.00 . A A . 26 MET N 1 1
10 8968 1 1 26 MET O O 4.551 -11.685 -2.012 1.00 . A A . 26 MET O 1 1
10 8969 1 1 26 MET SD S 5.130 -9.849 3.407 1.00 . A A . 26 MET SD 1 1
10 8970 1 1 27 VAL C C 6.164 -13.988 -2.226 1.00 . A A . 27 VAL C 1 1
10 8971 1 1 27 VAL CA C 7.098 -12.777 -2.233 1.00 . A A . 27 VAL CA 1 1
10 8972 1 1 27 VAL CB C 8.564 -13.151 -2.006 1.00 . A A . 27 VAL CB 1 1
10 8973 1 1 27 VAL CG1 C 8.684 -14.359 -1.075 1.00 . A A . 27 VAL CG1 1 1
10 8974 1 1 27 VAL CG2 C 9.275 -13.411 -3.336 1.00 . A A . 27 VAL CG2 1 1
10 8975 1 1 27 VAL H H 7.367 -11.567 -0.559 1.00 . A A . 27 VAL H 1 1
10 8976 1 1 27 VAL HA H 7.022 -12.281 -3.201 1.00 . A A . 27 VAL HA 1 1
10 8977 1 1 27 VAL HB H 9.055 -12.305 -1.524 1.00 . A A . 27 VAL HB 1 1
10 8978 1 1 27 VAL HG11 H 8.372 -15.258 -1.605 1.00 . A A . 27 VAL HG11 1 1
10 8979 1 1 27 VAL HG12 H 9.719 -14.467 -0.752 1.00 . A A . 27 VAL HG12 1 1
10 8980 1 1 27 VAL HG13 H 8.045 -14.211 -0.204 1.00 . A A . 27 VAL HG13 1 1
10 8981 1 1 27 VAL HG21 H 8.563 -13.812 -4.057 1.00 . A A . 27 VAL HG21 1 1
10 8982 1 1 27 VAL HG22 H 9.690 -12.478 -3.715 1.00 . A A . 27 VAL HG22 1 1
10 8983 1 1 27 VAL HG23 H 10.080 -14.131 -3.182 1.00 . A A . 27 VAL HG23 1 1
10 8984 1 1 27 VAL N N 6.665 -11.830 -1.220 1.00 . A A . 27 VAL N 1 1
10 8985 1 1 27 VAL O O 5.810 -14.510 -3.281 1.00 . A A . 27 VAL O 1 1
10 8986 1 1 28 SER C C 3.727 -15.427 -1.833 1.00 . A A . 28 SER C 1 1
10 8987 1 1 28 SER CA C 4.905 -15.542 -0.864 1.00 . A A . 28 SER CA 1 1
10 8988 1 1 28 SER CB C 4.400 -15.650 0.576 1.00 . A A . 28 SER CB 1 1
10 8989 1 1 28 SER H H 6.084 -13.971 -0.169 1.00 . A A . 28 SER H 1 1
10 8990 1 1 28 SER HA H 5.513 -16.415 -1.103 1.00 . A A . 28 SER HA 1 1
10 8991 1 1 28 SER HB2 H 3.854 -16.586 0.699 1.00 . A A . 28 SER HB2 1 1
10 8992 1 1 28 SER HB3 H 5.251 -15.685 1.257 1.00 . A A . 28 SER HB3 1 1
10 8993 1 1 28 SER HG H 2.881 -14.402 0.207 1.00 . A A . 28 SER HG 1 1
10 8994 1 1 28 SER N N 5.792 -14.401 -1.023 1.00 . A A . 28 SER N 1 1
10 8995 1 1 28 SER O O 3.254 -16.432 -2.362 1.00 . A A . 28 SER O 1 1
10 8996 1 1 28 SER OG O 3.554 -14.559 0.929 1.00 . A A . 28 SER OG 1 1
10 8997 1 1 29 ASN C C 2.094 -12.435 -3.222 1.00 . A A . 29 ASN C 1 1
10 8998 1 1 29 ASN CA C 2.172 -13.936 -2.932 1.00 . A A . 29 ASN CA 1 1
10 8999 1 1 29 ASN CB C 0.847 -14.365 -2.300 1.00 . A A . 29 ASN CB 1 1
10 9000 1 1 29 ASN CG C -0.246 -14.507 -3.361 1.00 . A A . 29 ASN CG 1 1
10 9001 1 1 29 ASN H H 3.677 -13.382 -1.602 1.00 . A A . 29 ASN H 1 1
10 9002 1 1 29 ASN HA H 2.382 -14.523 -3.826 1.00 . A A . 29 ASN HA 1 1
10 9003 1 1 29 ASN HB2 H 0.978 -15.313 -1.780 1.00 . A A . 29 ASN HB2 1 1
10 9004 1 1 29 ASN HB3 H 0.541 -13.632 -1.554 1.00 . A A . 29 ASN HB3 1 1
10 9005 1 1 29 ASN HD21 H -0.915 -16.149 -2.385 1.00 . A A . 29 ASN HD21 1 1
10 9006 1 1 29 ASN HD22 H -1.801 -15.723 -3.811 1.00 . A A . 29 ASN HD22 1 1
10 9007 1 1 29 ASN N N 3.287 -14.194 -2.037 1.00 . A A . 29 ASN N 1 1
10 9008 1 1 29 ASN ND2 N -1.054 -15.546 -3.170 1.00 . A A . 29 ASN ND2 1 1
10 9009 1 1 29 ASN O O 1.411 -11.697 -2.513 1.00 . A A . 29 ASN O 1 1
10 9010 1 1 29 ASN OD1 O -0.349 -13.725 -4.292 1.00 . A A . 29 ASN OD1 1 1
10 9011 1 1 30 LYS C C 1.450 -10.240 -5.209 1.00 . A A . 30 LYS C 1 1
10 9012 1 1 30 LYS CA C 2.823 -10.630 -4.657 1.00 . A A . 30 LYS CA 1 1
10 9013 1 1 30 LYS CB C 3.975 -10.362 -5.628 1.00 . A A . 30 LYS CB 1 1
10 9014 1 1 30 LYS CD C 6.412 -9.769 -5.365 1.00 . A A . 30 LYS CD 1 1
10 9015 1 1 30 LYS CE C 7.747 -10.174 -4.737 1.00 . A A . 30 LYS CE 1 1
10 9016 1 1 30 LYS CG C 5.315 -10.777 -5.017 1.00 . A A . 30 LYS CG 1 1
10 9017 1 1 30 LYS H H 3.356 -12.635 -4.836 1.00 . A A . 30 LYS H 1 1
10 9018 1 1 30 LYS HA H 3.014 -10.041 -3.759 1.00 . A A . 30 LYS HA 1 1
10 9019 1 1 30 LYS HB2 H 3.809 -10.909 -6.557 1.00 . A A . 30 LYS HB2 1 1
10 9020 1 1 30 LYS HB3 H 4.000 -9.302 -5.882 1.00 . A A . 30 LYS HB3 1 1
10 9021 1 1 30 LYS HD2 H 6.520 -9.703 -6.448 1.00 . A A . 30 LYS HD2 1 1
10 9022 1 1 30 LYS HD3 H 6.126 -8.778 -5.013 1.00 . A A . 30 LYS HD3 1 1
10 9023 1 1 30 LYS HE2 H 7.720 -9.992 -3.663 1.00 . A A . 30 LYS HE2 1 1
10 9024 1 1 30 LYS HE3 H 7.912 -11.242 -4.876 1.00 . A A . 30 LYS HE3 1 1
10 9025 1 1 30 LYS HG2 H 5.216 -10.853 -3.935 1.00 . A A . 30 LYS HG2 1 1
10 9026 1 1 30 LYS HG3 H 5.594 -11.765 -5.381 1.00 . A A . 30 LYS HG3 1 1
10 9027 1 1 30 LYS HZ1 H 9.532 -9.182 -4.645 1.00 . A A . 30 LYS HZ1 1 1
10 9028 1 1 30 LYS HZ2 H 9.294 -9.967 -6.057 1.00 . A A . 30 LYS HZ2 1 1
10 9029 1 1 30 LYS HZ3 H 8.502 -8.570 -5.755 1.00 . A A . 30 LYS HZ3 1 1
10 9030 1 1 30 LYS N N 2.803 -12.029 -4.265 1.00 . A A . 30 LYS N 1 1
10 9031 1 1 30 LYS NZ N 8.859 -9.411 -5.348 1.00 . A A . 30 LYS NZ 1 1
10 9032 1 1 30 LYS O O 0.972 -9.133 -4.969 1.00 . A A . 30 LYS O 1 1
10 9033 1 1 31 THR C C -1.491 -10.678 -5.432 1.00 . A A . 31 THR C 1 1
10 9034 1 1 31 THR CA C -0.454 -10.941 -6.525 1.00 . A A . 31 THR CA 1 1
10 9035 1 1 31 THR CB C -0.795 -12.142 -7.409 1.00 . A A . 31 THR CB 1 1
10 9036 1 1 31 THR CG2 C -1.652 -11.756 -8.617 1.00 . A A . 31 THR CG2 1 1
10 9037 1 1 31 THR H H 1.250 -12.071 -6.128 1.00 . A A . 31 THR H 1 1
10 9038 1 1 31 THR HA H -0.401 -10.041 -7.138 1.00 . A A . 31 THR HA 1 1
10 9039 1 1 31 THR HB H -1.274 -12.930 -6.828 1.00 . A A . 31 THR HB 1 1
10 9040 1 1 31 THR HG1 H 0.813 -11.779 -8.545 1.00 . A A . 31 THR HG1 1 1
10 9041 1 1 31 THR HG21 H -1.261 -12.245 -9.510 1.00 . A A . 31 THR HG21 1 1
10 9042 1 1 31 THR HG22 H -2.681 -12.074 -8.449 1.00 . A A . 31 THR HG22 1 1
10 9043 1 1 31 THR HG23 H -1.622 -10.675 -8.752 1.00 . A A . 31 THR HG23 1 1
10 9044 1 1 31 THR N N 0.854 -11.173 -5.937 1.00 . A A . 31 THR N 1 1
10 9045 1 1 31 THR O O -2.597 -10.223 -5.717 1.00 . A A . 31 THR O 1 1
10 9046 1 1 31 THR OG1 O 0.456 -12.521 -7.978 1.00 . A A . 31 THR OG1 1 1
10 9047 1 1 32 VAL C C -1.258 -9.935 -2.007 1.00 . A A . 32 VAL C 1 1
10 9048 1 1 32 VAL CA C -1.978 -10.775 -3.064 1.00 . A A . 32 VAL CA 1 1
10 9049 1 1 32 VAL CB C -2.456 -12.127 -2.530 1.00 . A A . 32 VAL CB 1 1
10 9050 1 1 32 VAL CG1 C -3.127 -11.970 -1.165 1.00 . A A . 32 VAL CG1 1 1
10 9051 1 1 32 VAL CG2 C -3.393 -12.811 -3.527 1.00 . A A . 32 VAL CG2 1 1
10 9052 1 1 32 VAL H H -0.194 -11.344 -3.978 1.00 . A A . 32 VAL H 1 1
10 9053 1 1 32 VAL HA H -2.850 -10.224 -3.417 1.00 . A A . 32 VAL HA 1 1
10 9054 1 1 32 VAL HB H -1.580 -12.765 -2.402 1.00 . A A . 32 VAL HB 1 1
10 9055 1 1 32 VAL HG11 H -3.783 -12.822 -0.983 1.00 . A A . 32 VAL HG11 1 1
10 9056 1 1 32 VAL HG12 H -2.365 -11.927 -0.387 1.00 . A A . 32 VAL HG12 1 1
10 9057 1 1 32 VAL HG13 H -3.713 -11.050 -1.151 1.00 . A A . 32 VAL HG13 1 1
10 9058 1 1 32 VAL HG21 H -4.276 -12.191 -3.680 1.00 . A A . 32 VAL HG21 1 1
10 9059 1 1 32 VAL HG22 H -2.876 -12.947 -4.477 1.00 . A A . 32 VAL HG22 1 1
10 9060 1 1 32 VAL HG23 H -3.695 -13.782 -3.136 1.00 . A A . 32 VAL HG23 1 1
10 9061 1 1 32 VAL N N -1.096 -10.974 -4.203 1.00 . A A . 32 VAL N 1 1
10 9062 1 1 32 VAL O O -0.243 -10.360 -1.456 1.00 . A A . 32 VAL O 1 1
10 9063 1 1 33 PRO C C -1.190 -8.223 0.771 1.00 . A A . 33 PRO C 1 1
10 9064 1 1 33 PRO CA C -1.215 -7.825 -0.746 1.00 . A A . 33 PRO CA 1 1
10 9065 1 1 33 PRO CB C -1.995 -6.517 -1.003 1.00 . A A . 33 PRO CB 1 1
10 9066 1 1 33 PRO CD C -3.049 -8.188 -2.393 1.00 . A A . 33 PRO CD 1 1
10 9067 1 1 33 PRO CG C -3.355 -6.943 -1.561 1.00 . A A . 33 PRO CG 1 1
10 9068 1 1 33 PRO HA H -0.188 -7.650 -1.030 1.00 . A A . 33 PRO HA 1 1
10 9069 1 1 33 PRO HB2 H -2.122 -5.959 -0.075 1.00 . A A . 33 PRO HB2 1 1
10 9070 1 1 33 PRO HB3 H -1.466 -5.852 -1.669 1.00 . A A . 33 PRO HB3 1 1
10 9071 1 1 33 PRO HD2 H -3.873 -8.901 -2.357 1.00 . A A . 33 PRO HD2 1 1
10 9072 1 1 33 PRO HD3 H -2.907 -7.942 -3.434 1.00 . A A . 33 PRO HD3 1 1
10 9073 1 1 33 PRO HG2 H -4.075 -7.148 -0.769 1.00 . A A . 33 PRO HG2 1 1
10 9074 1 1 33 PRO HG3 H -3.756 -6.168 -2.197 1.00 . A A . 33 PRO HG3 1 1
10 9075 1 1 33 PRO N N -1.810 -8.758 -1.758 1.00 . A A . 33 PRO N 1 1
10 9076 1 1 33 PRO O O -2.061 -8.954 1.239 1.00 . A A . 33 PRO O 1 1
10 9077 1 1 34 VAL C C -0.369 -6.742 3.688 1.00 . A A . 34 VAL C 1 1
10 9078 1 1 34 VAL CA C -0.034 -7.998 2.883 1.00 . A A . 34 VAL CA 1 1
10 9079 1 1 34 VAL CB C 1.372 -8.532 3.165 1.00 . A A . 34 VAL CB 1 1
10 9080 1 1 34 VAL CG1 C 2.330 -7.392 3.517 1.00 . A A . 34 VAL CG1 1 1
10 9081 1 1 34 VAL CG2 C 1.346 -9.590 4.270 1.00 . A A . 34 VAL CG2 1 1
10 9082 1 1 34 VAL H H 0.522 -7.121 1.077 1.00 . A A . 34 VAL H 1 1
10 9083 1 1 34 VAL HA H -0.749 -8.780 3.139 1.00 . A A . 34 VAL HA 1 1
10 9084 1 1 34 VAL HB H 1.739 -9.007 2.255 1.00 . A A . 34 VAL HB 1 1
10 9085 1 1 34 VAL HG11 H 2.188 -6.568 2.819 1.00 . A A . 34 VAL HG11 1 1
10 9086 1 1 34 VAL HG12 H 2.128 -7.049 4.532 1.00 . A A . 34 VAL HG12 1 1
10 9087 1 1 34 VAL HG13 H 3.359 -7.749 3.453 1.00 . A A . 34 VAL HG13 1 1
10 9088 1 1 34 VAL HG21 H 0.656 -10.387 3.994 1.00 . A A . 34 VAL HG21 1 1
10 9089 1 1 34 VAL HG22 H 2.346 -10.004 4.400 1.00 . A A . 34 VAL HG22 1 1
10 9090 1 1 34 VAL HG23 H 1.019 -9.131 5.203 1.00 . A A . 34 VAL HG23 1 1
10 9091 1 1 34 VAL N N -0.183 -7.714 1.466 1.00 . A A . 34 VAL N 1 1
10 9092 1 1 34 VAL O O -0.911 -6.831 4.789 1.00 . A A . 34 VAL O 1 1
10 9093 1 1 35 LYS C C -0.553 -3.258 2.694 1.00 . A A . 35 LYS C 1 1
10 9094 1 1 35 LYS CA C -0.289 -4.325 3.759 1.00 . A A . 35 LYS CA 1 1
10 9095 1 1 35 LYS CB C 0.851 -3.971 4.715 1.00 . A A . 35 LYS CB 1 1
10 9096 1 1 35 LYS CD C -0.380 -3.087 6.730 1.00 . A A . 35 LYS CD 1 1
10 9097 1 1 35 LYS CE C 0.394 -2.326 7.807 1.00 . A A . 35 LYS CE 1 1
10 9098 1 1 35 LYS CG C 0.453 -4.240 6.167 1.00 . A A . 35 LYS CG 1 1
10 9099 1 1 35 LYS H H 0.410 -5.534 2.213 1.00 . A A . 35 LYS H 1 1
10 9100 1 1 35 LYS HA H -1.190 -4.442 4.361 1.00 . A A . 35 LYS HA 1 1
10 9101 1 1 35 LYS HB2 H 1.736 -4.554 4.463 1.00 . A A . 35 LYS HB2 1 1
10 9102 1 1 35 LYS HB3 H 1.118 -2.920 4.595 1.00 . A A . 35 LYS HB3 1 1
10 9103 1 1 35 LYS HD2 H -0.656 -2.405 5.925 1.00 . A A . 35 LYS HD2 1 1
10 9104 1 1 35 LYS HD3 H -1.308 -3.476 7.150 1.00 . A A . 35 LYS HD3 1 1
10 9105 1 1 35 LYS HE2 H 0.491 -2.945 8.698 1.00 . A A . 35 LYS HE2 1 1
10 9106 1 1 35 LYS HE3 H 1.403 -2.112 7.456 1.00 . A A . 35 LYS HE3 1 1
10 9107 1 1 35 LYS HG2 H -0.117 -5.167 6.225 1.00 . A A . 35 LYS HG2 1 1
10 9108 1 1 35 LYS HG3 H 1.349 -4.377 6.774 1.00 . A A . 35 LYS HG3 1 1
10 9109 1 1 35 LYS HZ1 H -0.255 -0.914 9.135 1.00 . A A . 35 LYS HZ1 1 1
10 9110 1 1 35 LYS HZ2 H 0.149 -0.301 7.677 1.00 . A A . 35 LYS HZ2 1 1
10 9111 1 1 35 LYS HZ3 H -1.253 -1.117 7.860 1.00 . A A . 35 LYS HZ3 1 1
10 9112 1 1 35 LYS N N -0.031 -5.598 3.109 1.00 . A A . 35 LYS N 1 1
10 9113 1 1 35 LYS NZ N -0.297 -1.062 8.147 1.00 . A A . 35 LYS NZ 1 1
10 9114 1 1 35 LYS O O -0.039 -3.347 1.580 1.00 . A A . 35 LYS O 1 1
10 9115 1 1 36 ARG C C -2.146 0.039 2.954 1.00 . A A . 36 ARG C 1 1
10 9116 1 1 36 ARG CA C -1.694 -1.192 2.166 1.00 . A A . 36 ARG CA 1 1
10 9117 1 1 36 ARG CB C -2.807 -1.609 1.202 1.00 . A A . 36 ARG CB 1 1
10 9118 1 1 36 ARG CD C -2.420 -3.564 -0.343 1.00 . A A . 36 ARG CD 1 1
10 9119 1 1 36 ARG CG C -2.229 -2.059 -0.141 1.00 . A A . 36 ARG CG 1 1
10 9120 1 1 36 ARG CZ C -4.047 -3.631 -2.229 1.00 . A A . 36 ARG CZ 1 1
10 9121 1 1 36 ARG H H -1.770 -2.210 3.982 1.00 . A A . 36 ARG H 1 1
10 9122 1 1 36 ARG HA H -0.775 -0.990 1.617 1.00 . A A . 36 ARG HA 1 1
10 9123 1 1 36 ARG HB2 H -3.389 -2.419 1.641 1.00 . A A . 36 ARG HB2 1 1
10 9124 1 1 36 ARG HB3 H -3.490 -0.774 1.047 1.00 . A A . 36 ARG HB3 1 1
10 9125 1 1 36 ARG HD2 H -1.637 -3.954 -0.993 1.00 . A A . 36 ARG HD2 1 1
10 9126 1 1 36 ARG HD3 H -2.329 -4.082 0.612 1.00 . A A . 36 ARG HD3 1 1
10 9127 1 1 36 ARG HE H -4.468 -4.181 -0.339 1.00 . A A . 36 ARG HE 1 1
10 9128 1 1 36 ARG HG2 H -2.715 -1.515 -0.951 1.00 . A A . 36 ARG HG2 1 1
10 9129 1 1 36 ARG HG3 H -1.168 -1.814 -0.184 1.00 . A A . 36 ARG HG3 1 1
10 9130 1 1 36 ARG HH11 H -5.502 -3.752 -3.645 1.00 . A A . 36 ARG HH11 1 1
10 9131 1 1 36 ARG HH12 H -5.976 -4.251 -2.055 1.00 . A A . 36 ARG HH12 1 1
10 9132 1 1 36 ARG HH21 H -3.336 -3.013 -4.031 1.00 . A A . 36 ARG HH21 1 1
10 9133 1 1 36 ARG HH22 H -2.194 -2.960 -2.730 1.00 . A A . 36 ARG HH22 1 1
10 9134 1 1 36 ARG N N -1.356 -2.275 3.074 1.00 . A A . 36 ARG N 1 1
10 9135 1 1 36 ARG NE N -3.748 -3.831 -0.938 1.00 . A A . 36 ARG NE 1 1
10 9136 1 1 36 ARG NH1 N -5.279 -3.900 -2.681 1.00 . A A . 36 ARG NH1 1 1
10 9137 1 1 36 ARG NH2 N -3.113 -3.162 -3.068 1.00 . A A . 36 ARG NH2 1 1
10 9138 1 1 36 ARG O O -2.774 -0.087 4.003 1.00 . A A . 36 ARG O 1 1
10 9139 1 1 37 GLY C C -1.454 3.635 2.396 1.00 . A A . 37 GLY C 1 1
10 9140 1 1 37 GLY CA C -2.171 2.456 3.056 1.00 . A A . 37 GLY CA 1 1
10 9141 1 1 37 GLY H H -1.297 1.296 1.562 1.00 . A A . 37 GLY H 1 1
10 9142 1 1 37 GLY HA2 H -3.249 2.601 2.994 1.00 . A A . 37 GLY HA2 1 1
10 9143 1 1 37 GLY HA3 H -1.914 2.416 4.114 1.00 . A A . 37 GLY HA3 1 1
10 9144 1 1 37 GLY N N -1.808 1.203 2.416 1.00 . A A . 37 GLY N 1 1
10 9145 1 1 37 GLY O O -0.961 3.519 1.275 1.00 . A A . 37 GLY O 1 1
10 9146 1 1 38 CYS C C 0.565 6.109 3.345 1.00 . A A . 38 CYS C 1 1
10 9147 1 1 38 CYS CA C -0.770 5.945 2.619 1.00 . A A . 38 CYS CA 1 1
10 9148 1 1 38 CYS CB C -1.662 7.178 2.779 1.00 . A A . 38 CYS CB 1 1
10 9149 1 1 38 CYS H H -1.822 4.832 4.031 1.00 . A A . 38 CYS H 1 1
10 9150 1 1 38 CYS HA H -0.615 5.794 1.550 1.00 . A A . 38 CYS HA 1 1
10 9151 1 1 38 CYS HB2 H -1.966 7.250 3.823 1.00 . A A . 38 CYS HB2 1 1
10 9152 1 1 38 CYS HB3 H -1.072 8.068 2.556 1.00 . A A . 38 CYS HB3 1 1
10 9153 1 1 38 CYS N N -1.419 4.746 3.119 1.00 . A A . 38 CYS N 1 1
10 9154 1 1 38 CYS O O 0.741 5.600 4.451 1.00 . A A . 38 CYS O 1 1
10 9155 1 1 38 CYS SG S -3.157 7.188 1.724 1.00 . A A . 38 CYS SG 1 1
10 9156 1 1 39 ILE C C 3.284 8.441 2.836 1.00 . A A . 39 ILE C 1 1
10 9157 1 1 39 ILE CA C 2.789 7.057 3.264 1.00 . A A . 39 ILE CA 1 1
10 9158 1 1 39 ILE CB C 3.745 5.921 2.897 1.00 . A A . 39 ILE CB 1 1
10 9159 1 1 39 ILE CD1 C 5.585 4.431 3.765 1.00 . A A . 39 ILE CD1 1 1
10 9160 1 1 39 ILE CG1 C 4.823 5.742 3.967 1.00 . A A . 39 ILE CG1 1 1
10 9161 1 1 39 ILE CG2 C 4.348 6.140 1.507 1.00 . A A . 39 ILE CG2 1 1
10 9162 1 1 39 ILE H H 1.322 7.231 1.795 1.00 . A A . 39 ILE H 1 1
10 9163 1 1 39 ILE HA H 2.682 7.049 4.349 1.00 . A A . 39 ILE HA 1 1
10 9164 1 1 39 ILE HB H 3.174 4.994 2.857 1.00 . A A . 39 ILE HB 1 1
10 9165 1 1 39 ILE HD11 H 5.254 3.701 4.504 1.00 . A A . 39 ILE HD11 1 1
10 9166 1 1 39 ILE HD12 H 5.391 4.049 2.763 1.00 . A A . 39 ILE HD12 1 1
10 9167 1 1 39 ILE HD13 H 6.653 4.610 3.885 1.00 . A A . 39 ILE HD13 1 1
10 9168 1 1 39 ILE HG12 H 5.518 6.581 3.930 1.00 . A A . 39 ILE HG12 1 1
10 9169 1 1 39 ILE HG13 H 4.364 5.751 4.956 1.00 . A A . 39 ILE HG13 1 1
10 9170 1 1 39 ILE HG21 H 4.793 7.133 1.456 1.00 . A A . 39 ILE HG21 1 1
10 9171 1 1 39 ILE HG22 H 5.114 5.388 1.322 1.00 . A A . 39 ILE HG22 1 1
10 9172 1 1 39 ILE HG23 H 3.565 6.054 0.754 1.00 . A A . 39 ILE HG23 1 1
10 9173 1 1 39 ILE N N 1.474 6.821 2.694 1.00 . A A . 39 ILE N 1 1
10 9174 1 1 39 ILE O O 2.816 8.990 1.842 1.00 . A A . 39 ILE O 1 1
10 9175 1 1 40 ASP C C 5.997 10.109 2.398 1.00 . A A . 40 ASP C 1 1
10 9176 1 1 40 ASP CA C 4.789 10.270 3.324 1.00 . A A . 40 ASP CA 1 1
10 9177 1 1 40 ASP CB C 5.263 10.958 4.606 1.00 . A A . 40 ASP CB 1 1
10 9178 1 1 40 ASP CG C 6.293 10.171 5.418 1.00 . A A . 40 ASP CG 1 1
10 9179 1 1 40 ASP H H 4.600 8.508 4.419 1.00 . A A . 40 ASP H 1 1
10 9180 1 1 40 ASP HA H 3.980 10.835 2.860 1.00 . A A . 40 ASP HA 1 1
10 9181 1 1 40 ASP HB2 H 5.691 11.926 4.344 1.00 . A A . 40 ASP HB2 1 1
10 9182 1 1 40 ASP HB3 H 4.397 11.154 5.238 1.00 . A A . 40 ASP HB3 1 1
10 9183 1 1 40 ASP HD2 H 6.053 9.699 7.225 1.00 . A A . 40 ASP HD2 1 1
10 9184 1 1 40 ASP N N 4.225 8.962 3.611 1.00 . A A . 40 ASP N 1 1
10 9185 1 1 40 ASP O O 6.208 10.923 1.501 1.00 . A A . 40 ASP O 1 1
10 9186 1 1 40 ASP OD1 O 7.508 10.303 5.209 1.00 . A A . 40 ASP OD1 1 1
10 9187 1 1 40 ASP OD2 O 5.797 9.383 6.311 1.00 . A A . 40 ASP OD2 1 1
10 9188 1 1 41 ALA C C 7.755 7.440 1.126 1.00 . A A . 41 ALA C 1 1
10 9189 1 1 41 ALA CA C 7.938 8.776 1.850 1.00 . A A . 41 ALA CA 1 1
10 9190 1 1 41 ALA CB C 9.177 8.787 2.748 1.00 . A A . 41 ALA CB 1 1
10 9191 1 1 41 ALA H H 6.578 8.397 3.382 1.00 . A A . 41 ALA H 1 1
10 9192 1 1 41 ALA HA H 8.033 9.571 1.111 1.00 . A A . 41 ALA HA 1 1
10 9193 1 1 41 ALA HB1 H 9.289 9.772 3.201 1.00 . A A . 41 ALA HB1 1 1
10 9194 1 1 41 ALA HB2 H 9.064 8.037 3.532 1.00 . A A . 41 ALA HB2 1 1
10 9195 1 1 41 ALA HB3 H 10.060 8.559 2.151 1.00 . A A . 41 ALA HB3 1 1
10 9196 1 1 41 ALA N N 6.757 9.053 2.650 1.00 . A A . 41 ALA N 1 1
10 9197 1 1 41 ALA O O 6.924 6.624 1.522 1.00 . A A . 41 ALA O 1 1
10 9198 1 1 42 CYS C C 9.511 5.054 -0.148 1.00 . A A . 42 CYS C 1 1
10 9199 1 1 42 CYS CA C 8.480 6.038 -0.706 1.00 . A A . 42 CYS CA 1 1
10 9200 1 1 42 CYS CB C 8.699 6.309 -2.196 1.00 . A A . 42 CYS CB 1 1
10 9201 1 1 42 CYS H H 9.217 7.929 -0.238 1.00 . A A . 42 CYS H 1 1
10 9202 1 1 42 CYS HA H 7.470 5.646 -0.593 1.00 . A A . 42 CYS HA 1 1
10 9203 1 1 42 CYS HB2 H 8.144 7.207 -2.469 1.00 . A A . 42 CYS HB2 1 1
10 9204 1 1 42 CYS HB3 H 9.755 6.525 -2.360 1.00 . A A . 42 CYS HB3 1 1
10 9205 1 1 42 CYS N N 8.545 7.260 0.077 1.00 . A A . 42 CYS N 1 1
10 9206 1 1 42 CYS O O 10.715 5.275 -0.269 1.00 . A A . 42 CYS O 1 1
10 9207 1 1 42 CYS SG S 8.199 4.942 -3.306 1.00 . A A . 42 CYS SG 1 1
10 9208 1 1 43 PRO C C 11.059 2.329 0.205 1.00 . A A . 43 PRO C 1 1
10 9209 1 1 43 PRO CA C 9.887 2.940 1.048 1.00 . A A . 43 PRO CA 1 1
10 9210 1 1 43 PRO CB C 8.871 1.871 1.511 1.00 . A A . 43 PRO CB 1 1
10 9211 1 1 43 PRO CD C 7.546 3.685 0.626 1.00 . A A . 43 PRO CD 1 1
10 9212 1 1 43 PRO CG C 7.548 2.613 1.714 1.00 . A A . 43 PRO CG 1 1
10 9213 1 1 43 PRO HA H 10.338 3.360 1.934 1.00 . A A . 43 PRO HA 1 1
10 9214 1 1 43 PRO HB2 H 8.760 1.096 0.753 1.00 . A A . 43 PRO HB2 1 1
10 9215 1 1 43 PRO HB3 H 9.197 1.359 2.404 1.00 . A A . 43 PRO HB3 1 1
10 9216 1 1 43 PRO HD2 H 7.106 3.315 -0.301 1.00 . A A . 43 PRO HD2 1 1
10 9217 1 1 43 PRO HD3 H 6.955 4.541 0.917 1.00 . A A . 43 PRO HD3 1 1
10 9218 1 1 43 PRO HG2 H 6.689 1.946 1.631 1.00 . A A . 43 PRO HG2 1 1
10 9219 1 1 43 PRO HG3 H 7.528 3.079 2.688 1.00 . A A . 43 PRO HG3 1 1
10 9220 1 1 43 PRO N N 8.999 3.989 0.453 1.00 . A A . 43 PRO N 1 1
10 9221 1 1 43 PRO O O 11.284 2.734 -0.935 1.00 . A A . 43 PRO O 1 1
10 9222 1 1 44 LYS C C 12.457 -0.701 -0.237 1.00 . A A . 44 LYS C 1 1
10 9223 1 1 44 LYS CA C 12.865 0.722 0.151 1.00 . A A . 44 LYS CA 1 1
10 9224 1 1 44 LYS CB C 14.119 0.784 1.025 1.00 . A A . 44 LYS CB 1 1
10 9225 1 1 44 LYS CD C 16.166 -0.221 -0.053 1.00 . A A . 44 LYS CD 1 1
10 9226 1 1 44 LYS CE C 17.458 -0.215 0.765 1.00 . A A . 44 LYS CE 1 1
10 9227 1 1 44 LYS CG C 15.364 1.062 0.179 1.00 . A A . 44 LYS CG 1 1
10 9228 1 1 44 LYS H H 11.560 1.054 1.741 1.00 . A A . 44 LYS H 1 1
10 9229 1 1 44 LYS HA H 13.079 1.281 -0.759 1.00 . A A . 44 LYS HA 1 1
10 9230 1 1 44 LYS HB2 H 14.004 1.565 1.777 1.00 . A A . 44 LYS HB2 1 1
10 9231 1 1 44 LYS HB3 H 14.242 -0.158 1.561 1.00 . A A . 44 LYS HB3 1 1
10 9232 1 1 44 LYS HD2 H 15.562 -1.086 0.220 1.00 . A A . 44 LYS HD2 1 1
10 9233 1 1 44 LYS HD3 H 16.402 -0.319 -1.113 1.00 . A A . 44 LYS HD3 1 1
10 9234 1 1 44 LYS HE2 H 18.309 -0.035 0.109 1.00 . A A . 44 LYS HE2 1 1
10 9235 1 1 44 LYS HE3 H 17.434 0.601 1.487 1.00 . A A . 44 LYS HE3 1 1
10 9236 1 1 44 LYS HG2 H 15.069 1.490 -0.780 1.00 . A A . 44 LYS HG2 1 1
10 9237 1 1 44 LYS HG3 H 15.990 1.800 0.678 1.00 . A A . 44 LYS HG3 1 1
10 9238 1 1 44 LYS HZ1 H 18.525 -1.523 1.917 1.00 . A A . 44 LYS HZ1 1 1
10 9239 1 1 44 LYS HZ2 H 16.912 -1.607 2.158 1.00 . A A . 44 LYS HZ2 1 1
10 9240 1 1 44 LYS HZ3 H 17.571 -2.255 0.811 1.00 . A A . 44 LYS HZ3 1 1
10 9241 1 1 44 LYS N N 11.750 1.377 0.814 1.00 . A A . 44 LYS N 1 1
10 9242 1 1 44 LYS NZ N 17.631 -1.505 1.469 1.00 . A A . 44 LYS NZ 1 1
10 9243 1 1 44 LYS O O 12.231 -1.545 0.630 1.00 . A A . 44 LYS O 1 1
10 9244 1 1 45 ASN C C 12.911 -3.294 -1.448 1.00 . A A . 45 ASN C 1 1
10 9245 1 1 45 ASN CA C 11.995 -2.229 -2.053 1.00 . A A . 45 ASN CA 1 1
10 9246 1 1 45 ASN CB C 12.145 -2.286 -3.575 1.00 . A A . 45 ASN CB 1 1
10 9247 1 1 45 ASN CG C 13.570 -1.928 -4.000 1.00 . A A . 45 ASN CG 1 1
10 9248 1 1 45 ASN H H 12.557 -0.232 -2.238 1.00 . A A . 45 ASN H 1 1
10 9249 1 1 45 ASN HA H 10.953 -2.361 -1.764 1.00 . A A . 45 ASN HA 1 1
10 9250 1 1 45 ASN HB2 H 11.896 -3.286 -3.931 1.00 . A A . 45 ASN HB2 1 1
10 9251 1 1 45 ASN HB3 H 11.439 -1.598 -4.041 1.00 . A A . 45 ASN HB3 1 1
10 9252 1 1 45 ASN HD21 H 12.836 -0.265 -4.890 1.00 . A A . 45 ASN HD21 1 1
10 9253 1 1 45 ASN HD22 H 14.551 -0.477 -5.016 1.00 . A A . 45 ASN HD22 1 1
10 9254 1 1 45 ASN N N 12.373 -0.923 -1.540 1.00 . A A . 45 ASN N 1 1
10 9255 1 1 45 ASN ND2 N 13.659 -0.796 -4.693 1.00 . A A . 45 ASN ND2 1 1
10 9256 1 1 45 ASN O O 14.064 -3.016 -1.124 1.00 . A A . 45 ASN O 1 1
10 9257 1 1 45 ASN OD1 O 14.526 -2.633 -3.718 1.00 . A A . 45 ASN OD1 1 1
10 9258 1 1 46 SER C C 12.936 -6.849 -1.621 1.00 . A A . 46 SER C 1 1
10 9259 1 1 46 SER CA C 13.115 -5.603 -0.753 1.00 . A A . 46 SER CA 1 1
10 9260 1 1 46 SER CB C 12.683 -5.890 0.686 1.00 . A A . 46 SER CB 1 1
10 9261 1 1 46 SER H H 11.424 -4.713 -1.581 1.00 . A A . 46 SER H 1 1
10 9262 1 1 46 SER HA H 14.156 -5.278 -0.761 1.00 . A A . 46 SER HA 1 1
10 9263 1 1 46 SER HB2 H 11.883 -6.630 0.682 1.00 . A A . 46 SER HB2 1 1
10 9264 1 1 46 SER HB3 H 13.517 -6.326 1.236 1.00 . A A . 46 SER HB3 1 1
10 9265 1 1 46 SER HG H 11.703 -4.146 0.728 1.00 . A A . 46 SER HG 1 1
10 9266 1 1 46 SER N N 12.363 -4.493 -1.314 1.00 . A A . 46 SER N 1 1
10 9267 1 1 46 SER O O 12.136 -6.850 -2.556 1.00 . A A . 46 SER O 1 1
10 9268 1 1 46 SER OG O 12.236 -4.714 1.355 1.00 . A A . 46 SER OG 1 1
10 9269 1 1 47 LEU C C 12.428 -9.946 -1.528 1.00 . A A . 47 LEU C 1 1
10 9270 1 1 47 LEU CA C 13.627 -9.133 -2.017 1.00 . A A . 47 LEU CA 1 1
10 9271 1 1 47 LEU CB C 14.958 -9.881 -1.922 1.00 . A A . 47 LEU CB 1 1
10 9272 1 1 47 LEU CD1 C 16.139 -11.601 -0.504 1.00 . A A . 47 LEU CD1 1 1
10 9273 1 1 47 LEU CD2 C 16.285 -9.138 0.090 1.00 . A A . 47 LEU CD2 1 1
10 9274 1 1 47 LEU CG C 15.421 -10.249 -0.511 1.00 . A A . 47 LEU CG 1 1
10 9275 1 1 47 LEU H H 14.341 -7.874 -0.519 1.00 . A A . 47 LEU H 1 1
10 9276 1 1 47 LEU HA H 13.472 -8.886 -3.068 1.00 . A A . 47 LEU HA 1 1
10 9277 1 1 47 LEU HB2 H 14.879 -10.797 -2.508 1.00 . A A . 47 LEU HB2 1 1
10 9278 1 1 47 LEU HB3 H 15.731 -9.271 -2.388 1.00 . A A . 47 LEU HB3 1 1
10 9279 1 1 47 LEU HD11 H 16.789 -11.670 -1.375 1.00 . A A . 47 LEU HD11 1 1
10 9280 1 1 47 LEU HD12 H 16.735 -11.690 0.403 1.00 . A A . 47 LEU HD12 1 1
10 9281 1 1 47 LEU HD13 H 15.402 -12.403 -0.534 1.00 . A A . 47 LEU HD13 1 1
10 9282 1 1 47 LEU HD21 H 17.229 -9.560 0.437 1.00 . A A . 47 LEU HD21 1 1
10 9283 1 1 47 LEU HD22 H 16.483 -8.382 -0.669 1.00 . A A . 47 LEU HD22 1 1
10 9284 1 1 47 LEU HD23 H 15.759 -8.683 0.929 1.00 . A A . 47 LEU HD23 1 1
10 9285 1 1 47 LEU HG H 14.540 -10.349 0.122 1.00 . A A . 47 LEU HG 1 1
10 9286 1 1 47 LEU N N 13.693 -7.883 -1.281 1.00 . A A . 47 LEU N 1 1
10 9287 1 1 47 LEU O O 11.784 -10.644 -2.310 1.00 . A A . 47 LEU O 1 1
10 9288 1 1 48 LEU C C 9.769 -9.732 0.190 1.00 . A A . 48 LEU C 1 1
10 9289 1 1 48 LEU CA C 11.052 -10.546 0.369 1.00 . A A . 48 LEU CA 1 1
10 9290 1 1 48 LEU CB C 11.364 -10.887 1.827 1.00 . A A . 48 LEU CB 1 1
10 9291 1 1 48 LEU CD1 C 10.673 -13.312 1.887 1.00 . A A . 48 LEU CD1 1 1
10 9292 1 1 48 LEU CD2 C 13.044 -12.677 1.248 1.00 . A A . 48 LEU CD2 1 1
10 9293 1 1 48 LEU CG C 11.820 -12.323 2.096 1.00 . A A . 48 LEU CG 1 1
10 9294 1 1 48 LEU H H 12.691 -9.260 0.395 1.00 . A A . 48 LEU H 1 1
10 9295 1 1 48 LEU HA H 10.941 -11.488 -0.167 1.00 . A A . 48 LEU HA 1 1
10 9296 1 1 48 LEU HB2 H 12.139 -10.207 2.180 1.00 . A A . 48 LEU HB2 1 1
10 9297 1 1 48 LEU HB3 H 10.473 -10.693 2.424 1.00 . A A . 48 LEU HB3 1 1
10 9298 1 1 48 LEU HD11 H 9.990 -13.261 2.736 1.00 . A A . 48 LEU HD11 1 1
10 9299 1 1 48 LEU HD12 H 10.135 -13.057 0.973 1.00 . A A . 48 LEU HD12 1 1
10 9300 1 1 48 LEU HD13 H 11.073 -14.322 1.804 1.00 . A A . 48 LEU HD13 1 1
10 9301 1 1 48 LEU HD21 H 13.925 -12.731 1.886 1.00 . A A . 48 LEU HD21 1 1
10 9302 1 1 48 LEU HD22 H 12.884 -13.641 0.766 1.00 . A A . 48 LEU HD22 1 1
10 9303 1 1 48 LEU HD23 H 13.192 -11.911 0.487 1.00 . A A . 48 LEU HD23 1 1
10 9304 1 1 48 LEU HG H 12.122 -12.395 3.141 1.00 . A A . 48 LEU HG 1 1
10 9305 1 1 48 LEU N N 12.163 -9.829 -0.235 1.00 . A A . 48 LEU N 1 1
10 9306 1 1 48 LEU O O 8.781 -10.233 -0.346 1.00 . A A . 48 LEU O 1 1
10 9307 1 1 49 VAL C C 9.008 -6.462 -0.424 1.00 . A A . 49 VAL C 1 1
10 9308 1 1 49 VAL CA C 8.680 -7.602 0.544 1.00 . A A . 49 VAL CA 1 1
10 9309 1 1 49 VAL CB C 8.274 -7.107 1.934 1.00 . A A . 49 VAL CB 1 1
10 9310 1 1 49 VAL CG1 C 9.328 -6.157 2.507 1.00 . A A . 49 VAL CG1 1 1
10 9311 1 1 49 VAL CG2 C 6.897 -6.440 1.898 1.00 . A A . 49 VAL CG2 1 1
10 9312 1 1 49 VAL H H 10.632 -8.090 1.081 1.00 . A A . 49 VAL H 1 1
10 9313 1 1 49 VAL HA H 7.850 -8.180 0.136 1.00 . A A . 49 VAL HA 1 1
10 9314 1 1 49 VAL HB H 8.210 -7.972 2.592 1.00 . A A . 49 VAL HB 1 1
10 9315 1 1 49 VAL HG11 H 8.931 -5.142 2.524 1.00 . A A . 49 VAL HG11 1 1
10 9316 1 1 49 VAL HG12 H 9.581 -6.466 3.521 1.00 . A A . 49 VAL HG12 1 1
10 9317 1 1 49 VAL HG13 H 10.222 -6.188 1.884 1.00 . A A . 49 VAL HG13 1 1
10 9318 1 1 49 VAL HG21 H 6.910 -5.547 2.522 1.00 . A A . 49 VAL HG21 1 1
10 9319 1 1 49 VAL HG22 H 6.653 -6.164 0.872 1.00 . A A . 49 VAL HG22 1 1
10 9320 1 1 49 VAL HG23 H 6.147 -7.136 2.275 1.00 . A A . 49 VAL HG23 1 1
10 9321 1 1 49 VAL N N 9.825 -8.490 0.647 1.00 . A A . 49 VAL N 1 1
10 9322 1 1 49 VAL O O 10.057 -5.829 -0.310 1.00 . A A . 49 VAL O 1 1
10 9323 1 1 50 LYS C C 7.334 -4.022 -2.018 1.00 . A A . 50 LYS C 1 1
10 9324 1 1 50 LYS CA C 8.272 -5.185 -2.341 1.00 . A A . 50 LYS CA 1 1
10 9325 1 1 50 LYS CB C 8.096 -5.742 -3.756 1.00 . A A . 50 LYS CB 1 1
10 9326 1 1 50 LYS CD C 8.068 -4.073 -5.646 1.00 . A A . 50 LYS CD 1 1
10 9327 1 1 50 LYS CE C 7.695 -4.790 -6.946 1.00 . A A . 50 LYS CE 1 1
10 9328 1 1 50 LYS CG C 8.945 -4.962 -4.762 1.00 . A A . 50 LYS CG 1 1
10 9329 1 1 50 LYS H H 7.243 -6.757 -1.441 1.00 . A A . 50 LYS H 1 1
10 9330 1 1 50 LYS HA H 9.300 -4.833 -2.260 1.00 . A A . 50 LYS HA 1 1
10 9331 1 1 50 LYS HB2 H 8.379 -6.794 -3.775 1.00 . A A . 50 LYS HB2 1 1
10 9332 1 1 50 LYS HB3 H 7.046 -5.690 -4.042 1.00 . A A . 50 LYS HB3 1 1
10 9333 1 1 50 LYS HD2 H 7.162 -3.796 -5.106 1.00 . A A . 50 LYS HD2 1 1
10 9334 1 1 50 LYS HD3 H 8.597 -3.149 -5.876 1.00 . A A . 50 LYS HD3 1 1
10 9335 1 1 50 LYS HE2 H 7.916 -5.853 -6.858 1.00 . A A . 50 LYS HE2 1 1
10 9336 1 1 50 LYS HE3 H 6.623 -4.701 -7.122 1.00 . A A . 50 LYS HE3 1 1
10 9337 1 1 50 LYS HG2 H 9.672 -4.348 -4.231 1.00 . A A . 50 LYS HG2 1 1
10 9338 1 1 50 LYS HG3 H 9.508 -5.658 -5.384 1.00 . A A . 50 LYS HG3 1 1
10 9339 1 1 50 LYS HZ1 H 8.768 -3.302 -7.845 1.00 . A A . 50 LYS HZ1 1 1
10 9340 1 1 50 LYS HZ2 H 9.222 -4.802 -8.304 1.00 . A A . 50 LYS HZ2 1 1
10 9341 1 1 50 LYS HZ3 H 7.838 -4.155 -8.883 1.00 . A A . 50 LYS HZ3 1 1
10 9342 1 1 50 LYS N N 8.092 -6.237 -1.355 1.00 . A A . 50 LYS N 1 1
10 9343 1 1 50 LYS NZ N 8.441 -4.216 -8.087 1.00 . A A . 50 LYS NZ 1 1
10 9344 1 1 50 LYS O O 6.140 -4.224 -1.801 1.00 . A A . 50 LYS O 1 1
10 9345 1 1 51 TYR C C 6.870 -0.826 -2.971 1.00 . A A . 51 TYR C 1 1
10 9346 1 1 51 TYR CA C 7.138 -1.633 -1.700 1.00 . A A . 51 TYR CA 1 1
10 9347 1 1 51 TYR CB C 8.001 -0.796 -0.752 1.00 . A A . 51 TYR CB 1 1
10 9348 1 1 51 TYR CD1 C 7.354 -1.183 1.654 1.00 . A A . 51 TYR CD1 1 1
10 9349 1 1 51 TYR CD2 C 9.303 -2.283 0.814 1.00 . A A . 51 TYR CD2 1 1
10 9350 1 1 51 TYR CE1 C 7.566 -1.790 2.942 1.00 . A A . 51 TYR CE1 1 1
10 9351 1 1 51 TYR CE2 C 9.515 -2.890 2.103 1.00 . A A . 51 TYR CE2 1 1
10 9352 1 1 51 TYR CG C 8.227 -1.442 0.617 1.00 . A A . 51 TYR CG 1 1
10 9353 1 1 51 TYR CZ C 8.636 -2.614 3.103 1.00 . A A . 51 TYR CZ 1 1
10 9354 1 1 51 TYR H H 8.880 -2.672 -2.170 1.00 . A A . 51 TYR H 1 1
10 9355 1 1 51 TYR HA H 6.186 -1.943 -1.267 1.00 . A A . 51 TYR HA 1 1
10 9356 1 1 51 TYR HB2 H 8.968 -0.616 -1.222 1.00 . A A . 51 TYR HB2 1 1
10 9357 1 1 51 TYR HB3 H 7.531 0.176 -0.611 1.00 . A A . 51 TYR HB3 1 1
10 9358 1 1 51 TYR HD1 H 6.504 -0.518 1.498 1.00 . A A . 51 TYR HD1 1 1
10 9359 1 1 51 TYR HD2 H 9.993 -2.487 -0.005 1.00 . A A . 51 TYR HD2 1 1
10 9360 1 1 51 TYR HE1 H 6.885 -1.594 3.770 1.00 . A A . 51 TYR HE1 1 1
10 9361 1 1 51 TYR HE2 H 10.361 -3.555 2.273 1.00 . A A . 51 TYR HE2 1 1
10 9362 1 1 51 TYR HH H 8.457 -2.605 5.039 1.00 . A A . 51 TYR HH 1 1
10 9363 1 1 51 TYR N N 7.909 -2.829 -1.993 1.00 . A A . 51 TYR N 1 1
10 9364 1 1 51 TYR O O 7.802 -0.459 -3.686 1.00 . A A . 51 TYR O 1 1
10 9365 1 1 51 TYR OH O 8.837 -3.186 4.320 1.00 . A A . 51 TYR OH 1 1
10 9366 1 1 52 VAL C C 4.420 1.429 -3.949 1.00 . A A . 52 VAL C 1 1
10 9367 1 1 52 VAL CA C 5.190 0.182 -4.389 1.00 . A A . 52 VAL CA 1 1
10 9368 1 1 52 VAL CB C 4.388 -0.711 -5.338 1.00 . A A . 52 VAL CB 1 1
10 9369 1 1 52 VAL CG1 C 3.589 0.129 -6.338 1.00 . A A . 52 VAL CG1 1 1
10 9370 1 1 52 VAL CG2 C 5.302 -1.702 -6.061 1.00 . A A . 52 VAL CG2 1 1
10 9371 1 1 52 VAL H H 4.840 -0.876 -2.629 1.00 . A A . 52 VAL H 1 1
10 9372 1 1 52 VAL HA H 6.097 0.495 -4.907 1.00 . A A . 52 VAL HA 1 1
10 9373 1 1 52 VAL HB H 3.680 -1.284 -4.740 1.00 . A A . 52 VAL HB 1 1
10 9374 1 1 52 VAL HG11 H 4.275 0.705 -6.958 1.00 . A A . 52 VAL HG11 1 1
10 9375 1 1 52 VAL HG12 H 2.993 -0.530 -6.969 1.00 . A A . 52 VAL HG12 1 1
10 9376 1 1 52 VAL HG13 H 2.930 0.808 -5.797 1.00 . A A . 52 VAL HG13 1 1
10 9377 1 1 52 VAL HG21 H 6.103 -1.158 -6.563 1.00 . A A . 52 VAL HG21 1 1
10 9378 1 1 52 VAL HG22 H 5.731 -2.395 -5.338 1.00 . A A . 52 VAL HG22 1 1
10 9379 1 1 52 VAL HG23 H 4.723 -2.258 -6.799 1.00 . A A . 52 VAL HG23 1 1
10 9380 1 1 52 VAL N N 5.592 -0.574 -3.216 1.00 . A A . 52 VAL N 1 1
10 9381 1 1 52 VAL O O 3.532 1.347 -3.101 1.00 . A A . 52 VAL O 1 1
10 9382 1 1 53 CYS C C 3.385 4.298 -5.463 1.00 . A A . 53 CYS C 1 1
10 9383 1 1 53 CYS CA C 4.142 3.815 -4.223 1.00 . A A . 53 CYS CA 1 1
10 9384 1 1 53 CYS CB C 5.149 4.856 -3.728 1.00 . A A . 53 CYS CB 1 1
10 9385 1 1 53 CYS H H 5.510 2.611 -5.233 1.00 . A A . 53 CYS H 1 1
10 9386 1 1 53 CYS HA H 3.453 3.615 -3.403 1.00 . A A . 53 CYS HA 1 1
10 9387 1 1 53 CYS HB2 H 5.604 5.334 -4.596 1.00 . A A . 53 CYS HB2 1 1
10 9388 1 1 53 CYS HB3 H 4.611 5.632 -3.183 1.00 . A A . 53 CYS HB3 1 1
10 9389 1 1 53 CYS N N 4.787 2.554 -4.544 1.00 . A A . 53 CYS N 1 1
10 9390 1 1 53 CYS O O 3.733 3.935 -6.586 1.00 . A A . 53 CYS O 1 1
10 9391 1 1 53 CYS SG S 6.472 4.193 -2.653 1.00 . A A . 53 CYS SG 1 1
10 9392 1 1 54 CYS C C 0.951 6.968 -5.836 1.00 . A A . 54 CYS C 1 1
10 9393 1 1 54 CYS CA C 1.558 5.643 -6.300 1.00 . A A . 54 CYS CA 1 1
10 9394 1 1 54 CYS CB C 0.485 4.649 -6.749 1.00 . A A . 54 CYS CB 1 1
10 9395 1 1 54 CYS H H 2.090 5.398 -4.301 1.00 . A A . 54 CYS H 1 1
10 9396 1 1 54 CYS HA H 2.230 5.799 -7.145 1.00 . A A . 54 CYS HA 1 1
10 9397 1 1 54 CYS HB2 H -0.351 5.210 -7.168 1.00 . A A . 54 CYS HB2 1 1
10 9398 1 1 54 CYS HB3 H 0.892 4.035 -7.553 1.00 . A A . 54 CYS HB3 1 1
10 9399 1 1 54 CYS N N 2.367 5.108 -5.217 1.00 . A A . 54 CYS N 1 1
10 9400 1 1 54 CYS O O 0.809 7.204 -4.637 1.00 . A A . 54 CYS O 1 1
10 9401 1 1 54 CYS SG S -0.141 3.547 -5.430 1.00 . A A . 54 CYS SG 1 1
10 9402 1 1 55 ASN C C -1.380 9.164 -7.131 1.00 . A A . 55 ASN C 1 1
10 9403 1 1 55 ASN CA C 0.020 9.094 -6.517 1.00 . A A . 55 ASN CA 1 1
10 9404 1 1 55 ASN CB C 0.856 10.227 -7.114 1.00 . A A . 55 ASN CB 1 1
10 9405 1 1 55 ASN CG C 0.952 10.094 -8.636 1.00 . A A . 55 ASN CG 1 1
10 9406 1 1 55 ASN H H 0.728 7.599 -7.783 1.00 . A A . 55 ASN H 1 1
10 9407 1 1 55 ASN HA H 0.001 9.160 -5.429 1.00 . A A . 55 ASN HA 1 1
10 9408 1 1 55 ASN HB2 H 0.409 11.188 -6.857 1.00 . A A . 55 ASN HB2 1 1
10 9409 1 1 55 ASN HB3 H 1.856 10.215 -6.681 1.00 . A A . 55 ASN HB3 1 1
10 9410 1 1 55 ASN HD21 H 1.902 11.882 -8.685 1.00 . A A . 55 ASN HD21 1 1
10 9411 1 1 55 ASN HD22 H 1.670 11.123 -10.225 1.00 . A A . 55 ASN HD22 1 1
10 9412 1 1 55 ASN N N 0.609 7.798 -6.810 1.00 . A A . 55 ASN N 1 1
10 9413 1 1 55 ASN ND2 N 1.558 11.117 -9.231 1.00 . A A . 55 ASN ND2 1 1
10 9414 1 1 55 ASN O O -1.812 10.224 -7.581 1.00 . A A . 55 ASN O 1 1
10 9415 1 1 55 ASN OD1 O 0.506 9.126 -9.229 1.00 . A A . 55 ASN OD1 1 1
10 9416 1 1 56 THR C C -4.396 7.572 -6.588 1.00 . A A . 56 THR C 1 1
10 9417 1 1 56 THR CA C -3.391 7.940 -7.681 1.00 . A A . 56 THR CA 1 1
10 9418 1 1 56 THR CB C -3.366 6.943 -8.843 1.00 . A A . 56 THR CB 1 1
10 9419 1 1 56 THR CG2 C -2.845 7.568 -10.139 1.00 . A A . 56 THR CG2 1 1
10 9420 1 1 56 THR H H -1.691 7.164 -6.761 1.00 . A A . 56 THR H 1 1
10 9421 1 1 56 THR HA H -3.671 8.925 -8.053 1.00 . A A . 56 THR HA 1 1
10 9422 1 1 56 THR HB H -4.348 6.496 -8.993 1.00 . A A . 56 THR HB 1 1
10 9423 1 1 56 THR HG1 H -2.441 5.178 -9.025 1.00 . A A . 56 THR HG1 1 1
10 9424 1 1 56 THR HG21 H -2.556 8.603 -9.952 1.00 . A A . 56 THR HG21 1 1
10 9425 1 1 56 THR HG22 H -1.980 7.007 -10.491 1.00 . A A . 56 THR HG22 1 1
10 9426 1 1 56 THR HG23 H -3.629 7.540 -10.895 1.00 . A A . 56 THR HG23 1 1
10 9427 1 1 56 THR N N -2.050 8.021 -7.129 1.00 . A A . 56 THR N 1 1
10 9428 1 1 56 THR O O -4.008 7.147 -5.501 1.00 . A A . 56 THR O 1 1
10 9429 1 1 56 THR OG1 O -2.353 6.010 -8.477 1.00 . A A . 56 THR OG1 1 1
10 9430 1 1 57 ASP C C -7.003 5.934 -5.991 1.00 . A A . 57 ASP C 1 1
10 9431 1 1 57 ASP CA C -6.731 7.440 -5.973 1.00 . A A . 57 ASP CA 1 1
10 9432 1 1 57 ASP CB C -8.028 8.158 -6.352 1.00 . A A . 57 ASP CB 1 1
10 9433 1 1 57 ASP CG C -8.945 7.380 -7.297 1.00 . A A . 57 ASP CG 1 1
10 9434 1 1 57 ASP H H -5.975 8.094 -7.800 1.00 . A A . 57 ASP H 1 1
10 9435 1 1 57 ASP HA H -6.367 7.786 -5.005 1.00 . A A . 57 ASP HA 1 1
10 9436 1 1 57 ASP HB2 H -8.580 8.386 -5.440 1.00 . A A . 57 ASP HB2 1 1
10 9437 1 1 57 ASP HB3 H -7.774 9.110 -6.818 1.00 . A A . 57 ASP HB3 1 1
10 9438 1 1 57 ASP HD2 H -8.216 8.031 -8.906 1.00 . A A . 57 ASP HD2 1 1
10 9439 1 1 57 ASP N N -5.668 7.748 -6.914 1.00 . A A . 57 ASP N 1 1
10 9440 1 1 57 ASP O O -6.980 5.309 -7.050 1.00 . A A . 57 ASP O 1 1
10 9441 1 1 57 ASP OD1 O -10.067 7.001 -6.929 1.00 . A A . 57 ASP OD1 1 1
10 9442 1 1 57 ASP OD2 O -8.461 7.164 -8.472 1.00 . A A . 57 ASP OD2 1 1
10 9443 1 1 58 ARG C C -6.525 3.161 -5.493 1.00 . A A . 58 ARG C 1 1
10 9444 1 1 58 ARG CA C -7.528 3.975 -4.674 1.00 . A A . 58 ARG CA 1 1
10 9445 1 1 58 ARG CB C -8.947 3.643 -5.141 1.00 . A A . 58 ARG CB 1 1
10 9446 1 1 58 ARG CD C -11.109 4.543 -4.206 1.00 . A A . 58 ARG CD 1 1
10 9447 1 1 58 ARG CG C -9.920 3.612 -3.961 1.00 . A A . 58 ARG CG 1 1
10 9448 1 1 58 ARG CZ C -13.447 4.242 -5.013 1.00 . A A . 58 ARG CZ 1 1
10 9449 1 1 58 ARG H H -7.270 5.912 -3.950 1.00 . A A . 58 ARG H 1 1
10 9450 1 1 58 ARG HA H -7.424 3.769 -3.608 1.00 . A A . 58 ARG HA 1 1
10 9451 1 1 58 ARG HB2 H -9.277 4.384 -5.870 1.00 . A A . 58 ARG HB2 1 1
10 9452 1 1 58 ARG HB3 H -8.950 2.677 -5.646 1.00 . A A . 58 ARG HB3 1 1
10 9453 1 1 58 ARG HD2 H -11.490 4.918 -3.256 1.00 . A A . 58 ARG HD2 1 1
10 9454 1 1 58 ARG HD3 H -10.789 5.409 -4.786 1.00 . A A . 58 ARG HD3 1 1
10 9455 1 1 58 ARG HE H -11.941 2.959 -5.380 1.00 . A A . 58 ARG HE 1 1
10 9456 1 1 58 ARG HG2 H -10.277 2.594 -3.807 1.00 . A A . 58 ARG HG2 1 1
10 9457 1 1 58 ARG HG3 H -9.402 3.909 -3.050 1.00 . A A . 58 ARG HG3 1 1
10 9458 1 1 58 ARG HH11 H -15.298 3.836 -5.753 1.00 . A A . 58 ARG HH11 1 1
10 9459 1 1 58 ARG HH12 H -14.080 2.665 -6.130 1.00 . A A . 58 ARG HH12 1 1
10 9460 1 1 58 ARG HH21 H -14.758 5.704 -4.485 1.00 . A A . 58 ARG HH21 1 1
10 9461 1 1 58 ARG HH22 H -13.137 5.928 -3.917 1.00 . A A . 58 ARG HH22 1 1
10 9462 1 1 58 ARG N N -7.253 5.396 -4.806 1.00 . A A . 58 ARG N 1 1
10 9463 1 1 58 ARG NE N -12.179 3.819 -4.928 1.00 . A A . 58 ARG NE 1 1
10 9464 1 1 58 ARG NH1 N -14.351 3.520 -5.689 1.00 . A A . 58 ARG NH1 1 1
10 9465 1 1 58 ARG NH2 N -13.811 5.388 -4.422 1.00 . A A . 58 ARG NH2 1 1
10 9466 1 1 58 ARG O O -6.849 2.080 -5.982 1.00 . A A . 58 ARG O 1 1
10 9467 1 1 59 CYS C C -3.945 1.727 -5.673 1.00 . A A . 59 CYS C 1 1
10 9468 1 1 59 CYS CA C -4.273 3.050 -6.369 1.00 . A A . 59 CYS CA 1 1
10 9469 1 1 59 CYS CB C -3.037 3.940 -6.514 1.00 . A A . 59 CYS CB 1 1
10 9470 1 1 59 CYS H H -5.071 4.591 -5.217 1.00 . A A . 59 CYS H 1 1
10 9471 1 1 59 CYS HA H -4.666 2.874 -7.370 1.00 . A A . 59 CYS HA 1 1
10 9472 1 1 59 CYS HB2 H -2.428 3.553 -7.331 1.00 . A A . 59 CYS HB2 1 1
10 9473 1 1 59 CYS HB3 H -3.359 4.940 -6.803 1.00 . A A . 59 CYS HB3 1 1
10 9474 1 1 59 CYS N N -5.326 3.711 -5.617 1.00 . A A . 59 CYS N 1 1
10 9475 1 1 59 CYS O O -3.891 0.680 -6.316 1.00 . A A . 59 CYS O 1 1
10 9476 1 1 59 CYS SG S -2.003 4.068 -5.010 1.00 . A A . 59 CYS SG 1 1
10 9477 1 1 60 ASN C C -4.658 0.192 -2.810 1.00 . A A . 60 ASN C 1 1
10 9478 1 1 60 ASN CA C -3.413 0.642 -3.578 1.00 . A A . 60 ASN CA 1 1
10 9479 1 1 60 ASN CB C -2.313 0.945 -2.559 1.00 . A A . 60 ASN CB 1 1
10 9480 1 1 60 ASN CG C -2.855 1.789 -1.404 1.00 . A A . 60 ASN CG 1 1
10 9481 1 1 60 ASN H H -3.781 2.673 -3.853 1.00 . A A . 60 ASN H 1 1
10 9482 1 1 60 ASN HA H -3.076 -0.104 -4.299 1.00 . A A . 60 ASN HA 1 1
10 9483 1 1 60 ASN HB2 H -1.904 0.012 -2.172 1.00 . A A . 60 ASN HB2 1 1
10 9484 1 1 60 ASN HB3 H -1.495 1.474 -3.049 1.00 . A A . 60 ASN HB3 1 1
10 9485 1 1 60 ASN HD21 H -3.726 0.122 -0.655 1.00 . A A . 60 ASN HD21 1 1
10 9486 1 1 60 ASN HD22 H -3.977 1.566 0.267 1.00 . A A . 60 ASN HD22 1 1
10 9487 1 1 60 ASN N N -3.735 1.817 -4.368 1.00 . A A . 60 ASN N 1 1
10 9488 1 1 60 ASN ND2 N -3.579 1.102 -0.524 1.00 . A A . 60 ASN ND2 1 1
10 9489 1 1 60 ASN O O -5.424 1.022 -2.321 1.00 . A A . 60 ASN O 1 1
10 9490 1 1 60 ASN OD1 O -2.630 2.985 -1.316 1.00 . A A . 60 ASN OD1 1 1
11 9491 1 1 1 LEU C C -6.084 10.799 -0.482 1.00 . A A . 1 LEU C 1 1
11 9492 1 1 1 LEU CA C -5.464 11.878 -1.371 1.00 . A A . 1 LEU CA 1 1
11 9493 1 1 1 LEU CB C -4.050 11.544 -1.849 1.00 . A A . 1 LEU CB 1 1
11 9494 1 1 1 LEU CD1 C -3.690 11.375 -4.339 1.00 . A A . 1 LEU CD1 1 1
11 9495 1 1 1 LEU CD2 C -2.902 9.513 -2.806 1.00 . A A . 1 LEU CD2 1 1
11 9496 1 1 1 LEU CG C -3.953 10.597 -3.048 1.00 . A A . 1 LEU CG 1 1
11 9497 1 1 1 LEU H1 H -4.981 13.153 0.203 1.00 . A A . 1 LEU H1 1 1
11 9498 1 1 1 LEU HA H -6.087 11.993 -2.259 1.00 . A A . 1 LEU HA 1 1
11 9499 1 1 1 LEU HB2 H -3.545 12.476 -2.105 1.00 . A A . 1 LEU HB2 1 1
11 9500 1 1 1 LEU HB3 H -3.502 11.102 -1.017 1.00 . A A . 1 LEU HB3 1 1
11 9501 1 1 1 LEU HD11 H -3.849 12.438 -4.162 1.00 . A A . 1 LEU HD11 1 1
11 9502 1 1 1 LEU HD12 H -2.660 11.209 -4.659 1.00 . A A . 1 LEU HD12 1 1
11 9503 1 1 1 LEU HD13 H -4.372 11.029 -5.117 1.00 . A A . 1 LEU HD13 1 1
11 9504 1 1 1 LEU HD21 H -3.397 8.554 -2.654 1.00 . A A . 1 LEU HD21 1 1
11 9505 1 1 1 LEU HD22 H -2.242 9.448 -3.671 1.00 . A A . 1 LEU HD22 1 1
11 9506 1 1 1 LEU HD23 H -2.317 9.765 -1.922 1.00 . A A . 1 LEU HD23 1 1
11 9507 1 1 1 LEU HG H -4.914 10.095 -3.165 1.00 . A A . 1 LEU HG 1 1
11 9508 1 1 1 LEU N N -5.477 13.147 -0.665 1.00 . A A . 1 LEU N 1 1
11 9509 1 1 1 LEU O O -5.997 10.873 0.744 1.00 . A A . 1 LEU O 1 1
11 9510 1 1 2 LYS C C -6.741 7.399 -0.894 1.00 . A A . 2 LYS C 1 1
11 9511 1 1 2 LYS CA C -7.331 8.727 -0.414 1.00 . A A . 2 LYS CA 1 1
11 9512 1 1 2 LYS CB C -8.852 8.808 -0.551 1.00 . A A . 2 LYS CB 1 1
11 9513 1 1 2 LYS CD C -10.615 10.605 -0.387 1.00 . A A . 2 LYS CD 1 1
11 9514 1 1 2 LYS CE C -11.252 11.665 0.513 1.00 . A A . 2 LYS CE 1 1
11 9515 1 1 2 LYS CG C -9.419 9.945 0.302 1.00 . A A . 2 LYS CG 1 1
11 9516 1 1 2 LYS H H -6.764 9.767 -2.128 1.00 . A A . 2 LYS H 1 1
11 9517 1 1 2 LYS HA H -7.094 8.849 0.642 1.00 . A A . 2 LYS HA 1 1
11 9518 1 1 2 LYS HB2 H -9.120 8.964 -1.596 1.00 . A A . 2 LYS HB2 1 1
11 9519 1 1 2 LYS HB3 H -9.299 7.862 -0.245 1.00 . A A . 2 LYS HB3 1 1
11 9520 1 1 2 LYS HD2 H -10.293 11.063 -1.323 1.00 . A A . 2 LYS HD2 1 1
11 9521 1 1 2 LYS HD3 H -11.356 9.847 -0.642 1.00 . A A . 2 LYS HD3 1 1
11 9522 1 1 2 LYS HE2 H -10.540 11.978 1.276 1.00 . A A . 2 LYS HE2 1 1
11 9523 1 1 2 LYS HE3 H -11.497 12.549 -0.074 1.00 . A A . 2 LYS HE3 1 1
11 9524 1 1 2 LYS HG2 H -9.724 9.558 1.274 1.00 . A A . 2 LYS HG2 1 1
11 9525 1 1 2 LYS HG3 H -8.644 10.689 0.485 1.00 . A A . 2 LYS HG3 1 1
11 9526 1 1 2 LYS HZ1 H -13.168 11.853 1.196 1.00 . A A . 2 LYS HZ1 1 1
11 9527 1 1 2 LYS HZ2 H -12.822 10.363 0.622 1.00 . A A . 2 LYS HZ2 1 1
11 9528 1 1 2 LYS HZ3 H -12.257 10.827 2.082 1.00 . A A . 2 LYS HZ3 1 1
11 9529 1 1 2 LYS N N -6.696 9.820 -1.132 1.00 . A A . 2 LYS N 1 1
11 9530 1 1 2 LYS NZ N -12.475 11.134 1.155 1.00 . A A . 2 LYS NZ 1 1
11 9531 1 1 2 LYS O O -6.424 7.245 -2.072 1.00 . A A . 2 LYS O 1 1
11 9532 1 1 3 CYS C C -7.062 4.102 0.203 1.00 . A A . 3 CYS C 1 1
11 9533 1 1 3 CYS CA C -6.063 5.164 -0.266 1.00 . A A . 3 CYS CA 1 1
11 9534 1 1 3 CYS CB C -4.682 4.964 0.360 1.00 . A A . 3 CYS CB 1 1
11 9535 1 1 3 CYS H H -6.870 6.607 1.002 1.00 . A A . 3 CYS H 1 1
11 9536 1 1 3 CYS HA H -5.939 5.125 -1.348 1.00 . A A . 3 CYS HA 1 1
11 9537 1 1 3 CYS HB2 H -4.812 4.509 1.341 1.00 . A A . 3 CYS HB2 1 1
11 9538 1 1 3 CYS HB3 H -4.121 4.254 -0.249 1.00 . A A . 3 CYS HB3 1 1
11 9539 1 1 3 CYS N N -6.610 6.473 0.046 1.00 . A A . 3 CYS N 1 1
11 9540 1 1 3 CYS O O -7.786 4.313 1.175 1.00 . A A . 3 CYS O 1 1
11 9541 1 1 3 CYS SG S -3.693 6.493 0.541 1.00 . A A . 3 CYS SG 1 1
11 9542 1 1 4 ASN C C -7.444 1.169 1.065 1.00 . A A . 4 ASN C 1 1
11 9543 1 1 4 ASN CA C -7.965 1.892 -0.178 1.00 . A A . 4 ASN CA 1 1
11 9544 1 1 4 ASN CB C -8.039 0.875 -1.320 1.00 . A A . 4 ASN CB 1 1
11 9545 1 1 4 ASN CG C -9.416 0.211 -1.373 1.00 . A A . 4 ASN CG 1 1
11 9546 1 1 4 ASN H H -6.476 2.823 -1.299 1.00 . A A . 4 ASN H 1 1
11 9547 1 1 4 ASN HA H -8.936 2.358 -0.013 1.00 . A A . 4 ASN HA 1 1
11 9548 1 1 4 ASN HB2 H -7.835 1.372 -2.269 1.00 . A A . 4 ASN HB2 1 1
11 9549 1 1 4 ASN HB3 H -7.270 0.116 -1.186 1.00 . A A . 4 ASN HB3 1 1
11 9550 1 1 4 ASN HD21 H -10.216 2.010 -1.840 1.00 . A A . 4 ASN HD21 1 1
11 9551 1 1 4 ASN HD22 H -11.347 0.703 -1.732 1.00 . A A . 4 ASN HD22 1 1
11 9552 1 1 4 ASN N N -7.068 2.985 -0.509 1.00 . A A . 4 ASN N 1 1
11 9553 1 1 4 ASN ND2 N -10.409 1.044 -1.673 1.00 . A A . 4 ASN ND2 1 1
11 9554 1 1 4 ASN O O -6.289 1.343 1.449 1.00 . A A . 4 ASN O 1 1
11 9555 1 1 4 ASN OD1 O -9.567 -0.980 -1.155 1.00 . A A . 4 ASN OD1 1 1
11 9556 1 1 5 LYS C C -7.490 -1.775 2.445 1.00 . A A . 5 LYS C 1 1
11 9557 1 1 5 LYS CA C -7.963 -0.378 2.851 1.00 . A A . 5 LYS CA 1 1
11 9558 1 1 5 LYS CB C -9.125 -0.387 3.846 1.00 . A A . 5 LYS CB 1 1
11 9559 1 1 5 LYS CD C -9.013 1.298 5.719 1.00 . A A . 5 LYS CD 1 1
11 9560 1 1 5 LYS CE C -9.868 0.524 6.726 1.00 . A A . 5 LYS CE 1 1
11 9561 1 1 5 LYS CG C -9.481 1.034 4.287 1.00 . A A . 5 LYS CG 1 1
11 9562 1 1 5 LYS H H -9.259 0.236 1.339 1.00 . A A . 5 LYS H 1 1
11 9563 1 1 5 LYS HA H -7.133 0.144 3.328 1.00 . A A . 5 LYS HA 1 1
11 9564 1 1 5 LYS HB2 H -9.996 -0.859 3.390 1.00 . A A . 5 LYS HB2 1 1
11 9565 1 1 5 LYS HB3 H -8.857 -0.985 4.717 1.00 . A A . 5 LYS HB3 1 1
11 9566 1 1 5 LYS HD2 H -7.968 1.007 5.823 1.00 . A A . 5 LYS HD2 1 1
11 9567 1 1 5 LYS HD3 H -9.070 2.365 5.934 1.00 . A A . 5 LYS HD3 1 1
11 9568 1 1 5 LYS HE2 H -10.685 0.021 6.208 1.00 . A A . 5 LYS HE2 1 1
11 9569 1 1 5 LYS HE3 H -9.267 -0.250 7.202 1.00 . A A . 5 LYS HE3 1 1
11 9570 1 1 5 LYS HG2 H -9.020 1.754 3.611 1.00 . A A . 5 LYS HG2 1 1
11 9571 1 1 5 LYS HG3 H -10.560 1.181 4.220 1.00 . A A . 5 LYS HG3 1 1
11 9572 1 1 5 LYS HZ1 H -9.906 2.301 7.737 1.00 . A A . 5 LYS HZ1 1 1
11 9573 1 1 5 LYS HZ2 H -11.378 1.618 7.562 1.00 . A A . 5 LYS HZ2 1 1
11 9574 1 1 5 LYS HZ3 H -10.325 1.018 8.656 1.00 . A A . 5 LYS HZ3 1 1
11 9575 1 1 5 LYS N N -8.321 0.373 1.659 1.00 . A A . 5 LYS N 1 1
11 9576 1 1 5 LYS NZ N -10.413 1.439 7.754 1.00 . A A . 5 LYS NZ 1 1
11 9577 1 1 5 LYS O O -7.250 -2.036 1.267 1.00 . A A . 5 LYS O 1 1
11 9578 1 1 6 LEU C C -8.009 -4.754 2.434 1.00 . A A . 6 LEU C 1 1
11 9579 1 1 6 LEU CA C -6.926 -4.000 3.207 1.00 . A A . 6 LEU CA 1 1
11 9580 1 1 6 LEU CB C -6.530 -4.672 4.524 1.00 . A A . 6 LEU CB 1 1
11 9581 1 1 6 LEU CD1 C -4.997 -6.189 5.831 1.00 . A A . 6 LEU CD1 1 1
11 9582 1 1 6 LEU CD2 C -5.781 -6.858 3.513 1.00 . A A . 6 LEU CD2 1 1
11 9583 1 1 6 LEU CG C -5.400 -5.700 4.438 1.00 . A A . 6 LEU CG 1 1
11 9584 1 1 6 LEU H H -7.564 -2.416 4.400 1.00 . A A . 6 LEU H 1 1
11 9585 1 1 6 LEU HA H -6.031 -3.950 2.588 1.00 . A A . 6 LEU HA 1 1
11 9586 1 1 6 LEU HB2 H -6.236 -3.896 5.231 1.00 . A A . 6 LEU HB2 1 1
11 9587 1 1 6 LEU HB3 H -7.410 -5.163 4.938 1.00 . A A . 6 LEU HB3 1 1
11 9588 1 1 6 LEU HD11 H -5.217 -5.415 6.566 1.00 . A A . 6 LEU HD11 1 1
11 9589 1 1 6 LEU HD12 H -5.558 -7.092 6.076 1.00 . A A . 6 LEU HD12 1 1
11 9590 1 1 6 LEU HD13 H -3.930 -6.409 5.844 1.00 . A A . 6 LEU HD13 1 1
11 9591 1 1 6 LEU HD21 H -6.806 -6.725 3.169 1.00 . A A . 6 LEU HD21 1 1
11 9592 1 1 6 LEU HD22 H -5.109 -6.872 2.655 1.00 . A A . 6 LEU HD22 1 1
11 9593 1 1 6 LEU HD23 H -5.698 -7.799 4.055 1.00 . A A . 6 LEU HD23 1 1
11 9594 1 1 6 LEU HG H -4.527 -5.214 4.002 1.00 . A A . 6 LEU HG 1 1
11 9595 1 1 6 LEU N N -7.368 -2.636 3.445 1.00 . A A . 6 LEU N 1 1
11 9596 1 1 6 LEU O O -7.704 -5.541 1.538 1.00 . A A . 6 LEU O 1 1
11 9597 1 1 7 ILE C C -10.965 -4.190 1.104 1.00 . A A . 7 ILE C 1 1
11 9598 1 1 7 ILE CA C -10.383 -5.132 2.159 1.00 . A A . 7 ILE CA 1 1
11 9599 1 1 7 ILE CB C -11.404 -5.597 3.200 1.00 . A A . 7 ILE CB 1 1
11 9600 1 1 7 ILE CD1 C -11.851 -7.234 5.065 1.00 . A A . 7 ILE CD1 1 1
11 9601 1 1 7 ILE CG1 C -10.784 -6.614 4.160 1.00 . A A . 7 ILE CG1 1 1
11 9602 1 1 7 ILE CG2 C -12.666 -6.139 2.527 1.00 . A A . 7 ILE CG2 1 1
11 9603 1 1 7 ILE H H -9.492 -3.848 3.536 1.00 . A A . 7 ILE H 1 1
11 9604 1 1 7 ILE HA H -10.007 -6.024 1.657 1.00 . A A . 7 ILE HA 1 1
11 9605 1 1 7 ILE HB H -11.702 -4.734 3.794 1.00 . A A . 7 ILE HB 1 1
11 9606 1 1 7 ILE HD11 H -12.676 -7.602 4.455 1.00 . A A . 7 ILE HD11 1 1
11 9607 1 1 7 ILE HD12 H -11.415 -8.063 5.624 1.00 . A A . 7 ILE HD12 1 1
11 9608 1 1 7 ILE HD13 H -12.220 -6.480 5.760 1.00 . A A . 7 ILE HD13 1 1
11 9609 1 1 7 ILE HG12 H -10.285 -7.398 3.591 1.00 . A A . 7 ILE HG12 1 1
11 9610 1 1 7 ILE HG13 H -10.022 -6.128 4.770 1.00 . A A . 7 ILE HG13 1 1
11 9611 1 1 7 ILE HG21 H -12.598 -7.224 2.448 1.00 . A A . 7 ILE HG21 1 1
11 9612 1 1 7 ILE HG22 H -13.538 -5.872 3.122 1.00 . A A . 7 ILE HG22 1 1
11 9613 1 1 7 ILE HG23 H -12.760 -5.707 1.530 1.00 . A A . 7 ILE HG23 1 1
11 9614 1 1 7 ILE N N -9.252 -4.489 2.807 1.00 . A A . 7 ILE N 1 1
11 9615 1 1 7 ILE O O -11.582 -3.181 1.441 1.00 . A A . 7 ILE O 1 1
11 9616 1 1 8 PRO C C -12.724 -3.170 -1.266 1.00 . A A . 8 PRO C 1 1
11 9617 1 1 8 PRO CA C -11.259 -3.727 -1.292 1.00 . A A . 8 PRO CA 1 1
11 9618 1 1 8 PRO CB C -10.996 -4.646 -2.508 1.00 . A A . 8 PRO CB 1 1
11 9619 1 1 8 PRO CD C -10.014 -5.771 -0.612 1.00 . A A . 8 PRO CD 1 1
11 9620 1 1 8 PRO CG C -9.822 -5.540 -2.110 1.00 . A A . 8 PRO CG 1 1
11 9621 1 1 8 PRO HA H -10.611 -2.870 -1.390 1.00 . A A . 8 PRO HA 1 1
11 9622 1 1 8 PRO HB2 H -11.877 -5.249 -2.729 1.00 . A A . 8 PRO HB2 1 1
11 9623 1 1 8 PRO HB3 H -10.800 -4.081 -3.407 1.00 . A A . 8 PRO HB3 1 1
11 9624 1 1 8 PRO HD2 H -10.595 -6.673 -0.422 1.00 . A A . 8 PRO HD2 1 1
11 9625 1 1 8 PRO HD3 H -9.069 -5.910 -0.109 1.00 . A A . 8 PRO HD3 1 1
11 9626 1 1 8 PRO HG2 H -9.815 -6.475 -2.670 1.00 . A A . 8 PRO HG2 1 1
11 9627 1 1 8 PRO HG3 H -8.887 -5.028 -2.284 1.00 . A A . 8 PRO HG3 1 1
11 9628 1 1 8 PRO N N -10.748 -4.552 -0.151 1.00 . A A . 8 PRO N 1 1
11 9629 1 1 8 PRO O O -13.587 -3.646 -2.001 1.00 . A A . 8 PRO O 1 1
11 9630 1 1 9 LEU C C -14.146 -0.371 0.673 1.00 . A A . 9 LEU C 1 1
11 9631 1 1 9 LEU CA C -14.241 -1.565 -0.279 1.00 . A A . 9 LEU CA 1 1
11 9632 1 1 9 LEU CB C -15.280 -2.605 0.142 1.00 . A A . 9 LEU CB 1 1
11 9633 1 1 9 LEU CD1 C -16.499 -1.772 2.187 1.00 . A A . 9 LEU CD1 1 1
11 9634 1 1 9 LEU CD2 C -15.871 -4.222 1.985 1.00 . A A . 9 LEU CD2 1 1
11 9635 1 1 9 LEU CG C -15.482 -2.781 1.649 1.00 . A A . 9 LEU CG 1 1
11 9636 1 1 9 LEU H H -12.223 -1.797 0.184 1.00 . A A . 9 LEU H 1 1
11 9637 1 1 9 LEU HA H -14.530 -1.199 -1.264 1.00 . A A . 9 LEU HA 1 1
11 9638 1 1 9 LEU HB2 H -16.238 -2.333 -0.304 1.00 . A A . 9 LEU HB2 1 1
11 9639 1 1 9 LEU HB3 H -14.994 -3.568 -0.281 1.00 . A A . 9 LEU HB3 1 1
11 9640 1 1 9 LEU HD11 H -17.406 -1.814 1.583 1.00 . A A . 9 LEU HD11 1 1
11 9641 1 1 9 LEU HD12 H -16.739 -2.016 3.221 1.00 . A A . 9 LEU HD12 1 1
11 9642 1 1 9 LEU HD13 H -16.076 -0.769 2.139 1.00 . A A . 9 LEU HD13 1 1
11 9643 1 1 9 LEU HD21 H -16.929 -4.262 2.243 1.00 . A A . 9 LEU HD21 1 1
11 9644 1 1 9 LEU HD22 H -15.683 -4.860 1.120 1.00 . A A . 9 LEU HD22 1 1
11 9645 1 1 9 LEU HD23 H -15.277 -4.571 2.829 1.00 . A A . 9 LEU HD23 1 1
11 9646 1 1 9 LEU HG H -14.533 -2.579 2.146 1.00 . A A . 9 LEU HG 1 1
11 9647 1 1 9 LEU N N -12.930 -2.179 -0.410 1.00 . A A . 9 LEU N 1 1
11 9648 1 1 9 LEU O O -14.805 0.647 0.465 1.00 . A A . 9 LEU O 1 1
11 9649 1 1 10 ALA C C -11.918 1.362 2.292 1.00 . A A . 10 ALA C 1 1
11 9650 1 1 10 ALA CA C -13.132 0.518 2.681 1.00 . A A . 10 ALA CA 1 1
11 9651 1 1 10 ALA CB C -12.987 -0.105 4.072 1.00 . A A . 10 ALA CB 1 1
11 9652 1 1 10 ALA H H -12.789 -1.366 1.860 1.00 . A A . 10 ALA H 1 1
11 9653 1 1 10 ALA HA H -14.023 1.147 2.670 1.00 . A A . 10 ALA HA 1 1
11 9654 1 1 10 ALA HB1 H -12.291 -0.942 4.025 1.00 . A A . 10 ALA HB1 1 1
11 9655 1 1 10 ALA HB2 H -12.608 0.644 4.767 1.00 . A A . 10 ALA HB2 1 1
11 9656 1 1 10 ALA HB3 H -13.959 -0.460 4.414 1.00 . A A . 10 ALA HB3 1 1
11 9657 1 1 10 ALA N N -13.321 -0.534 1.697 1.00 . A A . 10 ALA N 1 1
11 9658 1 1 10 ALA O O -10.971 0.856 1.692 1.00 . A A . 10 ALA O 1 1
11 9659 1 1 11 TYR C C -10.728 4.587 3.460 1.00 . A A . 11 TYR C 1 1
11 9660 1 1 11 TYR CA C -10.902 3.557 2.343 1.00 . A A . 11 TYR CA 1 1
11 9661 1 1 11 TYR CB C -11.314 4.281 1.059 1.00 . A A . 11 TYR CB 1 1
11 9662 1 1 11 TYR CD1 C -12.637 6.262 1.885 1.00 . A A . 11 TYR CD1 1 1
11 9663 1 1 11 TYR CD2 C -13.771 4.604 0.589 1.00 . A A . 11 TYR CD2 1 1
11 9664 1 1 11 TYR CE1 C -13.863 7.009 2.001 1.00 . A A . 11 TYR CE1 1 1
11 9665 1 1 11 TYR CE2 C -14.995 5.351 0.705 1.00 . A A . 11 TYR CE2 1 1
11 9666 1 1 11 TYR CG C -12.616 5.075 1.181 1.00 . A A . 11 TYR CG 1 1
11 9667 1 1 11 TYR CZ C -14.981 6.517 1.404 1.00 . A A . 11 TYR CZ 1 1
11 9668 1 1 11 TYR H H -12.759 3.041 3.135 1.00 . A A . 11 TYR H 1 1
11 9669 1 1 11 TYR HA H -9.985 2.977 2.246 1.00 . A A . 11 TYR HA 1 1
11 9670 1 1 11 TYR HB2 H -10.514 4.960 0.763 1.00 . A A . 11 TYR HB2 1 1
11 9671 1 1 11 TYR HB3 H -11.422 3.548 0.259 1.00 . A A . 11 TYR HB3 1 1
11 9672 1 1 11 TYR HD1 H -11.725 6.633 2.354 1.00 . A A . 11 TYR HD1 1 1
11 9673 1 1 11 TYR HD2 H -13.754 3.667 0.032 1.00 . A A . 11 TYR HD2 1 1
11 9674 1 1 11 TYR HE1 H -13.892 7.948 2.554 1.00 . A A . 11 TYR HE1 1 1
11 9675 1 1 11 TYR HE2 H -15.914 4.991 0.241 1.00 . A A . 11 TYR HE2 1 1
11 9676 1 1 11 TYR HH H -15.941 8.160 1.803 1.00 . A A . 11 TYR HH 1 1
11 9677 1 1 11 TYR N N -11.985 2.637 2.647 1.00 . A A . 11 TYR N 1 1
11 9678 1 1 11 TYR O O -11.612 4.756 4.298 1.00 . A A . 11 TYR O 1 1
11 9679 1 1 11 TYR OH O -16.138 7.223 1.514 1.00 . A A . 11 TYR OH 1 1
11 9680 1 1 12 LYS C C -8.324 7.295 3.837 1.00 . A A . 12 LYS C 1 1
11 9681 1 1 12 LYS CA C -9.278 6.258 4.436 1.00 . A A . 12 LYS CA 1 1
11 9682 1 1 12 LYS CB C -8.750 5.605 5.714 1.00 . A A . 12 LYS CB 1 1
11 9683 1 1 12 LYS CD C -6.260 5.841 6.038 1.00 . A A . 12 LYS CD 1 1
11 9684 1 1 12 LYS CE C -4.924 5.521 5.363 1.00 . A A . 12 LYS CE 1 1
11 9685 1 1 12 LYS CG C -7.380 4.964 5.477 1.00 . A A . 12 LYS CG 1 1
11 9686 1 1 12 LYS H H -8.867 5.107 2.750 1.00 . A A . 12 LYS H 1 1
11 9687 1 1 12 LYS HA H -10.213 6.756 4.692 1.00 . A A . 12 LYS HA 1 1
11 9688 1 1 12 LYS HB2 H -8.675 6.352 6.504 1.00 . A A . 12 LYS HB2 1 1
11 9689 1 1 12 LYS HB3 H -9.454 4.847 6.058 1.00 . A A . 12 LYS HB3 1 1
11 9690 1 1 12 LYS HD2 H -6.506 6.892 5.886 1.00 . A A . 12 LYS HD2 1 1
11 9691 1 1 12 LYS HD3 H -6.175 5.685 7.113 1.00 . A A . 12 LYS HD3 1 1
11 9692 1 1 12 LYS HE2 H -4.734 4.449 5.410 1.00 . A A . 12 LYS HE2 1 1
11 9693 1 1 12 LYS HE3 H -4.969 5.791 4.308 1.00 . A A . 12 LYS HE3 1 1
11 9694 1 1 12 LYS HG2 H -7.348 3.982 5.948 1.00 . A A . 12 LYS HG2 1 1
11 9695 1 1 12 LYS HG3 H -7.227 4.810 4.409 1.00 . A A . 12 LYS HG3 1 1
11 9696 1 1 12 LYS HZ1 H -3.366 6.845 5.353 1.00 . A A . 12 LYS HZ1 1 1
11 9697 1 1 12 LYS HZ2 H -4.192 6.819 6.763 1.00 . A A . 12 LYS HZ2 1 1
11 9698 1 1 12 LYS HZ3 H -3.162 5.606 6.396 1.00 . A A . 12 LYS HZ3 1 1
11 9699 1 1 12 LYS N N -9.580 5.250 3.436 1.00 . A A . 12 LYS N 1 1
11 9700 1 1 12 LYS NZ N -3.822 6.257 6.023 1.00 . A A . 12 LYS NZ 1 1
11 9701 1 1 12 LYS O O -7.403 6.944 3.103 1.00 . A A . 12 LYS O 1 1
11 9702 1 1 13 THR C C -6.356 9.571 4.289 1.00 . A A . 13 THR C 1 1
11 9703 1 1 13 THR CA C -7.757 9.641 3.678 1.00 . A A . 13 THR CA 1 1
11 9704 1 1 13 THR CB C -8.483 10.955 3.974 1.00 . A A . 13 THR CB 1 1
11 9705 1 1 13 THR CG2 C -7.679 12.180 3.534 1.00 . A A . 13 THR CG2 1 1
11 9706 1 1 13 THR H H -9.333 8.828 4.772 1.00 . A A . 13 THR H 1 1
11 9707 1 1 13 THR HA H -7.642 9.523 2.601 1.00 . A A . 13 THR HA 1 1
11 9708 1 1 13 THR HB H -8.751 11.023 5.029 1.00 . A A . 13 THR HB 1 1
11 9709 1 1 13 THR HG1 H -10.418 10.629 3.581 1.00 . A A . 13 THR HG1 1 1
11 9710 1 1 13 THR HG21 H -7.404 12.768 4.409 1.00 . A A . 13 THR HG21 1 1
11 9711 1 1 13 THR HG22 H -6.778 11.856 3.016 1.00 . A A . 13 THR HG22 1 1
11 9712 1 1 13 THR HG23 H -8.285 12.790 2.863 1.00 . A A . 13 THR HG23 1 1
11 9713 1 1 13 THR N N -8.580 8.552 4.174 1.00 . A A . 13 THR N 1 1
11 9714 1 1 13 THR O O -6.192 9.141 5.429 1.00 . A A . 13 THR O 1 1
11 9715 1 1 13 THR OG1 O -9.603 10.939 3.093 1.00 . A A . 13 THR OG1 1 1
11 9716 1 1 14 CYS C C -3.717 11.315 4.666 1.00 . A A . 14 CYS C 1 1
11 9717 1 1 14 CYS CA C -3.998 9.991 3.950 1.00 . A A . 14 CYS CA 1 1
11 9718 1 1 14 CYS CB C -3.028 9.753 2.791 1.00 . A A . 14 CYS CB 1 1
11 9719 1 1 14 CYS H H -5.522 10.349 2.575 1.00 . A A . 14 CYS H 1 1
11 9720 1 1 14 CYS HA H -3.897 9.151 4.636 1.00 . A A . 14 CYS HA 1 1
11 9721 1 1 14 CYS HB2 H -3.010 10.647 2.167 1.00 . A A . 14 CYS HB2 1 1
11 9722 1 1 14 CYS HB3 H -2.025 9.626 3.196 1.00 . A A . 14 CYS HB3 1 1
11 9723 1 1 14 CYS N N -5.380 10.000 3.501 1.00 . A A . 14 CYS N 1 1
11 9724 1 1 14 CYS O O -3.828 12.383 4.069 1.00 . A A . 14 CYS O 1 1
11 9725 1 1 14 CYS SG S -3.426 8.306 1.744 1.00 . A A . 14 CYS SG 1 1
11 9726 1 1 15 PRO C C -2.130 13.540 6.193 1.00 . A A . 15 PRO C 1 1
11 9727 1 1 15 PRO CA C -3.050 12.408 6.764 1.00 . A A . 15 PRO CA 1 1
11 9728 1 1 15 PRO CB C -2.486 11.784 8.062 1.00 . A A . 15 PRO CB 1 1
11 9729 1 1 15 PRO CD C -3.213 9.919 6.713 1.00 . A A . 15 PRO CD 1 1
11 9730 1 1 15 PRO CG C -3.110 10.391 8.162 1.00 . A A . 15 PRO CG 1 1
11 9731 1 1 15 PRO HA H -3.990 12.878 7.014 1.00 . A A . 15 PRO HA 1 1
11 9732 1 1 15 PRO HB2 H -1.400 11.712 8.010 1.00 . A A . 15 PRO HB2 1 1
11 9733 1 1 15 PRO HB3 H -2.695 12.394 8.929 1.00 . A A . 15 PRO HB3 1 1
11 9734 1 1 15 PRO HD2 H -2.322 9.372 6.408 1.00 . A A . 15 PRO HD2 1 1
11 9735 1 1 15 PRO HD3 H -4.045 9.243 6.576 1.00 . A A . 15 PRO HD3 1 1
11 9736 1 1 15 PRO HG2 H -2.506 9.717 8.768 1.00 . A A . 15 PRO HG2 1 1
11 9737 1 1 15 PRO HG3 H -4.095 10.454 8.598 1.00 . A A . 15 PRO HG3 1 1
11 9738 1 1 15 PRO N N -3.358 11.198 5.936 1.00 . A A . 15 PRO N 1 1
11 9739 1 1 15 PRO O O -1.698 13.473 5.043 1.00 . A A . 15 PRO O 1 1
11 9740 1 1 16 ALA C C 0.389 15.153 6.393 1.00 . A A . 16 ALA C 1 1
11 9741 1 1 16 ALA CA C -1.037 15.652 6.637 1.00 . A A . 16 ALA CA 1 1
11 9742 1 1 16 ALA CB C -1.099 16.741 7.710 1.00 . A A . 16 ALA CB 1 1
11 9743 1 1 16 ALA H H -2.232 14.581 7.966 1.00 . A A . 16 ALA H 1 1
11 9744 1 1 16 ALA HA H -1.437 16.053 5.706 1.00 . A A . 16 ALA HA 1 1
11 9745 1 1 16 ALA HB1 H -0.854 17.705 7.263 1.00 . A A . 16 ALA HB1 1 1
11 9746 1 1 16 ALA HB2 H -2.103 16.779 8.131 1.00 . A A . 16 ALA HB2 1 1
11 9747 1 1 16 ALA HB3 H -0.382 16.513 8.499 1.00 . A A . 16 ALA HB3 1 1
11 9748 1 1 16 ALA N N -1.876 14.533 7.032 1.00 . A A . 16 ALA N 1 1
11 9749 1 1 16 ALA O O 1.002 14.557 7.277 1.00 . A A . 16 ALA O 1 1
11 9750 1 1 17 GLY C C 2.181 13.748 3.940 1.00 . A A . 17 GLY C 1 1
11 9751 1 1 17 GLY CA C 2.217 15.001 4.818 1.00 . A A . 17 GLY CA 1 1
11 9752 1 1 17 GLY H H 0.370 15.901 4.474 1.00 . A A . 17 GLY H 1 1
11 9753 1 1 17 GLY HA2 H 2.716 15.809 4.283 1.00 . A A . 17 GLY HA2 1 1
11 9754 1 1 17 GLY HA3 H 2.803 14.804 5.715 1.00 . A A . 17 GLY HA3 1 1
11 9755 1 1 17 GLY N N 0.875 15.415 5.189 1.00 . A A . 17 GLY N 1 1
11 9756 1 1 17 GLY O O 3.065 13.540 3.111 1.00 . A A . 17 GLY O 1 1
11 9757 1 1 18 LYS C C 0.240 12.026 2.091 1.00 . A A . 18 LYS C 1 1
11 9758 1 1 18 LYS CA C 0.985 11.718 3.391 1.00 . A A . 18 LYS CA 1 1
11 9759 1 1 18 LYS CB C 0.313 10.643 4.246 1.00 . A A . 18 LYS CB 1 1
11 9760 1 1 18 LYS CD C 0.712 8.805 5.927 1.00 . A A . 18 LYS CD 1 1
11 9761 1 1 18 LYS CE C 0.626 8.990 7.443 1.00 . A A . 18 LYS CE 1 1
11 9762 1 1 18 LYS CG C 1.298 10.049 5.255 1.00 . A A . 18 LYS CG 1 1
11 9763 1 1 18 LYS H H 0.434 13.121 4.829 1.00 . A A . 18 LYS H 1 1
11 9764 1 1 18 LYS HA H 1.982 11.355 3.140 1.00 . A A . 18 LYS HA 1 1
11 9765 1 1 18 LYS HB2 H -0.539 11.073 4.773 1.00 . A A . 18 LYS HB2 1 1
11 9766 1 1 18 LYS HB3 H -0.076 9.853 3.605 1.00 . A A . 18 LYS HB3 1 1
11 9767 1 1 18 LYS HD2 H -0.281 8.603 5.524 1.00 . A A . 18 LYS HD2 1 1
11 9768 1 1 18 LYS HD3 H 1.332 7.939 5.697 1.00 . A A . 18 LYS HD3 1 1
11 9769 1 1 18 LYS HE2 H 0.730 10.046 7.693 1.00 . A A . 18 LYS HE2 1 1
11 9770 1 1 18 LYS HE3 H -0.355 8.674 7.798 1.00 . A A . 18 LYS HE3 1 1
11 9771 1 1 18 LYS HG2 H 2.228 9.790 4.750 1.00 . A A . 18 LYS HG2 1 1
11 9772 1 1 18 LYS HG3 H 1.542 10.795 6.012 1.00 . A A . 18 LYS HG3 1 1
11 9773 1 1 18 LYS HZ1 H 2.158 8.790 8.782 1.00 . A A . 18 LYS HZ1 1 1
11 9774 1 1 18 LYS HZ2 H 1.267 7.432 8.600 1.00 . A A . 18 LYS HZ2 1 1
11 9775 1 1 18 LYS HZ3 H 2.334 7.869 7.444 1.00 . A A . 18 LYS HZ3 1 1
11 9776 1 1 18 LYS N N 1.149 12.945 4.153 1.00 . A A . 18 LYS N 1 1
11 9777 1 1 18 LYS NZ N 1.682 8.207 8.122 1.00 . A A . 18 LYS NZ 1 1
11 9778 1 1 18 LYS O O -0.975 12.219 2.099 1.00 . A A . 18 LYS O 1 1
11 9779 1 1 19 ASN C C 0.722 11.173 -1.244 1.00 . A A . 19 ASN C 1 1
11 9780 1 1 19 ASN CA C 0.424 12.340 -0.300 1.00 . A A . 19 ASN CA 1 1
11 9781 1 1 19 ASN CB C 1.031 13.607 -0.908 1.00 . A A . 19 ASN CB 1 1
11 9782 1 1 19 ASN CG C 2.459 13.352 -1.393 1.00 . A A . 19 ASN CG 1 1
11 9783 1 1 19 ASN H H 1.986 11.902 1.008 1.00 . A A . 19 ASN H 1 1
11 9784 1 1 19 ASN HA H -0.643 12.471 -0.121 1.00 . A A . 19 ASN HA 1 1
11 9785 1 1 19 ASN HB2 H 0.415 13.946 -1.742 1.00 . A A . 19 ASN HB2 1 1
11 9786 1 1 19 ASN HB3 H 1.030 14.406 -0.167 1.00 . A A . 19 ASN HB3 1 1
11 9787 1 1 19 ASN HD21 H 3.111 13.706 0.493 1.00 . A A . 19 ASN HD21 1 1
11 9788 1 1 19 ASN HD22 H 4.346 13.323 -0.660 1.00 . A A . 19 ASN HD22 1 1
11 9789 1 1 19 ASN N N 0.998 12.060 1.005 1.00 . A A . 19 ASN N 1 1
11 9790 1 1 19 ASN ND2 N 3.382 13.470 -0.442 1.00 . A A . 19 ASN ND2 1 1
11 9791 1 1 19 ASN O O 0.454 11.256 -2.442 1.00 . A A . 19 ASN O 1 1
11 9792 1 1 19 ASN OD1 O 2.709 13.068 -2.552 1.00 . A A . 19 ASN OD1 1 1
11 9793 1 1 20 LEU C C 1.260 7.680 -0.635 1.00 . A A . 20 LEU C 1 1
11 9794 1 1 20 LEU CA C 1.607 8.932 -1.444 1.00 . A A . 20 LEU CA 1 1
11 9795 1 1 20 LEU CB C 3.068 8.985 -1.896 1.00 . A A . 20 LEU CB 1 1
11 9796 1 1 20 LEU CD1 C 4.564 10.837 -2.729 1.00 . A A . 20 LEU CD1 1 1
11 9797 1 1 20 LEU CD2 C 3.591 9.153 -4.358 1.00 . A A . 20 LEU CD2 1 1
11 9798 1 1 20 LEU CG C 3.375 9.932 -3.058 1.00 . A A . 20 LEU CG 1 1
11 9799 1 1 20 LEU H H 1.485 10.055 0.306 1.00 . A A . 20 LEU H 1 1
11 9800 1 1 20 LEU HA H 0.991 8.944 -2.343 1.00 . A A . 20 LEU HA 1 1
11 9801 1 1 20 LEU HB2 H 3.681 9.277 -1.044 1.00 . A A . 20 LEU HB2 1 1
11 9802 1 1 20 LEU HB3 H 3.376 7.980 -2.181 1.00 . A A . 20 LEU HB3 1 1
11 9803 1 1 20 LEU HD11 H 5.440 10.224 -2.514 1.00 . A A . 20 LEU HD11 1 1
11 9804 1 1 20 LEU HD12 H 4.775 11.485 -3.580 1.00 . A A . 20 LEU HD12 1 1
11 9805 1 1 20 LEU HD13 H 4.325 11.447 -1.858 1.00 . A A . 20 LEU HD13 1 1
11 9806 1 1 20 LEU HD21 H 4.322 8.361 -4.189 1.00 . A A . 20 LEU HD21 1 1
11 9807 1 1 20 LEU HD22 H 2.647 8.714 -4.679 1.00 . A A . 20 LEU HD22 1 1
11 9808 1 1 20 LEU HD23 H 3.960 9.828 -5.129 1.00 . A A . 20 LEU HD23 1 1
11 9809 1 1 20 LEU HG H 2.511 10.579 -3.211 1.00 . A A . 20 LEU HG 1 1
11 9810 1 1 20 LEU N N 1.271 10.114 -0.669 1.00 . A A . 20 LEU N 1 1
11 9811 1 1 20 LEU O O 1.596 7.587 0.545 1.00 . A A . 20 LEU O 1 1
11 9812 1 1 21 CYS C C 1.131 4.400 -1.139 1.00 . A A . 21 CYS C 1 1
11 9813 1 1 21 CYS CA C 0.194 5.510 -0.659 1.00 . A A . 21 CYS CA 1 1
11 9814 1 1 21 CYS CB C -1.274 5.175 -0.932 1.00 . A A . 21 CYS CB 1 1
11 9815 1 1 21 CYS H H 0.321 6.835 -2.260 1.00 . A A . 21 CYS H 1 1
11 9816 1 1 21 CYS HA H 0.297 5.666 0.415 1.00 . A A . 21 CYS HA 1 1
11 9817 1 1 21 CYS HB2 H -1.338 4.661 -1.891 1.00 . A A . 21 CYS HB2 1 1
11 9818 1 1 21 CYS HB3 H -1.621 4.476 -0.171 1.00 . A A . 21 CYS HB3 1 1
11 9819 1 1 21 CYS N N 0.591 6.752 -1.301 1.00 . A A . 21 CYS N 1 1
11 9820 1 1 21 CYS O O 1.633 4.448 -2.261 1.00 . A A . 21 CYS O 1 1
11 9821 1 1 21 CYS SG S -2.398 6.619 -0.956 1.00 . A A . 21 CYS SG 1 1
11 9822 1 1 22 TYR C C 1.502 0.973 -0.318 1.00 . A A . 22 TYR C 1 1
11 9823 1 1 22 TYR CA C 2.205 2.304 -0.587 1.00 . A A . 22 TYR CA 1 1
11 9824 1 1 22 TYR CB C 3.413 2.426 0.345 1.00 . A A . 22 TYR CB 1 1
11 9825 1 1 22 TYR CD1 C 3.297 0.317 1.722 1.00 . A A . 22 TYR CD1 1 1
11 9826 1 1 22 TYR CD2 C 3.046 2.415 2.840 1.00 . A A . 22 TYR CD2 1 1
11 9827 1 1 22 TYR CE1 C 3.140 -0.370 2.977 1.00 . A A . 22 TYR CE1 1 1
11 9828 1 1 22 TYR CE2 C 2.890 1.728 4.095 1.00 . A A . 22 TYR CE2 1 1
11 9829 1 1 22 TYR CG C 3.247 1.696 1.679 1.00 . A A . 22 TYR CG 1 1
11 9830 1 1 22 TYR CZ C 2.945 0.369 4.102 1.00 . A A . 22 TYR CZ 1 1
11 9831 1 1 22 TYR H H 0.925 3.393 0.646 1.00 . A A . 22 TYR H 1 1
11 9832 1 1 22 TYR HA H 2.458 2.367 -1.644 1.00 . A A . 22 TYR HA 1 1
11 9833 1 1 22 TYR HB2 H 4.293 2.034 -0.165 1.00 . A A . 22 TYR HB2 1 1
11 9834 1 1 22 TYR HB3 H 3.603 3.482 0.542 1.00 . A A . 22 TYR HB3 1 1
11 9835 1 1 22 TYR HD1 H 3.455 -0.251 0.805 1.00 . A A . 22 TYR HD1 1 1
11 9836 1 1 22 TYR HD2 H 3.007 3.504 2.805 1.00 . A A . 22 TYR HD2 1 1
11 9837 1 1 22 TYR HE1 H 3.178 -1.459 3.025 1.00 . A A . 22 TYR HE1 1 1
11 9838 1 1 22 TYR HE2 H 2.731 2.284 5.019 1.00 . A A . 22 TYR HE2 1 1
11 9839 1 1 22 TYR HH H 2.131 0.199 5.860 1.00 . A A . 22 TYR HH 1 1
11 9840 1 1 22 TYR N N 1.338 3.425 -0.266 1.00 . A A . 22 TYR N 1 1
11 9841 1 1 22 TYR O O 0.515 0.923 0.413 1.00 . A A . 22 TYR O 1 1
11 9842 1 1 22 TYR OH O 2.796 -0.281 5.288 1.00 . A A . 22 TYR OH 1 1
11 9843 1 1 23 LYS C C 2.608 -2.412 -0.549 1.00 . A A . 23 LYS C 1 1
11 9844 1 1 23 LYS CA C 1.476 -1.405 -0.762 1.00 . A A . 23 LYS CA 1 1
11 9845 1 1 23 LYS CB C 0.560 -1.748 -1.939 1.00 . A A . 23 LYS CB 1 1
11 9846 1 1 23 LYS CD C 0.454 -2.112 -4.432 1.00 . A A . 23 LYS CD 1 1
11 9847 1 1 23 LYS CE C -0.161 -0.762 -4.808 1.00 . A A . 23 LYS CE 1 1
11 9848 1 1 23 LYS CG C 1.371 -1.977 -3.216 1.00 . A A . 23 LYS CG 1 1
11 9849 1 1 23 LYS H H 2.842 -0.028 -1.519 1.00 . A A . 23 LYS H 1 1
11 9850 1 1 23 LYS HA H 0.855 -1.389 0.135 1.00 . A A . 23 LYS HA 1 1
11 9851 1 1 23 LYS HB2 H -0.020 -2.641 -1.707 1.00 . A A . 23 LYS HB2 1 1
11 9852 1 1 23 LYS HB3 H -0.153 -0.939 -2.098 1.00 . A A . 23 LYS HB3 1 1
11 9853 1 1 23 LYS HD2 H 1.019 -2.506 -5.277 1.00 . A A . 23 LYS HD2 1 1
11 9854 1 1 23 LYS HD3 H -0.339 -2.829 -4.217 1.00 . A A . 23 LYS HD3 1 1
11 9855 1 1 23 LYS HE2 H -0.295 -0.155 -3.913 1.00 . A A . 23 LYS HE2 1 1
11 9856 1 1 23 LYS HE3 H 0.517 -0.216 -5.464 1.00 . A A . 23 LYS HE3 1 1
11 9857 1 1 23 LYS HG2 H 2.060 -1.146 -3.367 1.00 . A A . 23 LYS HG2 1 1
11 9858 1 1 23 LYS HG3 H 1.975 -2.879 -3.109 1.00 . A A . 23 LYS HG3 1 1
11 9859 1 1 23 LYS HZ1 H -1.879 -0.064 -5.668 1.00 . A A . 23 LYS HZ1 1 1
11 9860 1 1 23 LYS HZ2 H -1.325 -1.444 -6.342 1.00 . A A . 23 LYS HZ2 1 1
11 9861 1 1 23 LYS HZ3 H -2.071 -1.487 -4.889 1.00 . A A . 23 LYS HZ3 1 1
11 9862 1 1 23 LYS N N 2.039 -0.076 -0.926 1.00 . A A . 23 LYS N 1 1
11 9863 1 1 23 LYS NZ N -1.464 -0.955 -5.481 1.00 . A A . 23 LYS NZ 1 1
11 9864 1 1 23 LYS O O 3.582 -2.422 -1.300 1.00 . A A . 23 LYS O 1 1
11 9865 1 1 24 MET C C 2.995 -5.625 0.309 1.00 . A A . 24 MET C 1 1
11 9866 1 1 24 MET CA C 3.437 -4.243 0.795 1.00 . A A . 24 MET CA 1 1
11 9867 1 1 24 MET CB C 3.657 -4.281 2.309 1.00 . A A . 24 MET CB 1 1
11 9868 1 1 24 MET CE C 4.437 -3.219 5.159 1.00 . A A . 24 MET CE 1 1
11 9869 1 1 24 MET CG C 5.132 -4.066 2.654 1.00 . A A . 24 MET CG 1 1
11 9870 1 1 24 MET H H 1.645 -3.219 1.081 1.00 . A A . 24 MET H 1 1
11 9871 1 1 24 MET HA H 4.342 -3.937 0.271 1.00 . A A . 24 MET HA 1 1
11 9872 1 1 24 MET HB2 H 3.052 -3.510 2.787 1.00 . A A . 24 MET HB2 1 1
11 9873 1 1 24 MET HB3 H 3.322 -5.239 2.705 1.00 . A A . 24 MET HB3 1 1
11 9874 1 1 24 MET HE1 H 3.382 -3.471 5.064 1.00 . A A . 24 MET HE1 1 1
11 9875 1 1 24 MET HE2 H 4.703 -3.161 6.216 1.00 . A A . 24 MET HE2 1 1
11 9876 1 1 24 MET HE3 H 4.626 -2.257 4.685 1.00 . A A . 24 MET HE3 1 1
11 9877 1 1 24 MET HG2 H 5.758 -4.684 2.011 1.00 . A A . 24 MET HG2 1 1
11 9878 1 1 24 MET HG3 H 5.411 -3.030 2.468 1.00 . A A . 24 MET HG3 1 1
11 9879 1 1 24 MET N N 2.441 -3.234 0.476 1.00 . A A . 24 MET N 1 1
11 9880 1 1 24 MET O O 1.885 -6.065 0.607 1.00 . A A . 24 MET O 1 1
11 9881 1 1 24 MET SD S 5.424 -4.477 4.367 1.00 . A A . 24 MET SD 1 1
11 9882 1 1 25 PHE C C 4.656 -8.603 -0.510 1.00 . A A . 25 PHE C 1 1
11 9883 1 1 25 PHE CA C 3.600 -7.592 -0.961 1.00 . A A . 25 PHE CA 1 1
11 9884 1 1 25 PHE CB C 3.637 -7.479 -2.487 1.00 . A A . 25 PHE CB 1 1
11 9885 1 1 25 PHE CD1 C 1.932 -5.657 -2.703 1.00 . A A . 25 PHE CD1 1 1
11 9886 1 1 25 PHE CD2 C 1.674 -7.581 -4.038 1.00 . A A . 25 PHE CD2 1 1
11 9887 1 1 25 PHE CE1 C 0.754 -5.106 -3.271 1.00 . A A . 25 PHE CE1 1 1
11 9888 1 1 25 PHE CE2 C 0.496 -7.029 -4.606 1.00 . A A . 25 PHE CE2 1 1
11 9889 1 1 25 PHE CG C 2.368 -6.884 -3.098 1.00 . A A . 25 PHE CG 1 1
11 9890 1 1 25 PHE CZ C 0.061 -5.802 -4.210 1.00 . A A . 25 PHE CZ 1 1
11 9891 1 1 25 PHE H H 4.785 -5.903 -0.668 1.00 . A A . 25 PHE H 1 1
11 9892 1 1 25 PHE HA H 2.625 -7.891 -0.577 1.00 . A A . 25 PHE HA 1 1
11 9893 1 1 25 PHE HB2 H 4.489 -6.863 -2.775 1.00 . A A . 25 PHE HB2 1 1
11 9894 1 1 25 PHE HB3 H 3.803 -8.470 -2.910 1.00 . A A . 25 PHE HB3 1 1
11 9895 1 1 25 PHE HD1 H 2.489 -5.098 -1.950 1.00 . A A . 25 PHE HD1 1 1
11 9896 1 1 25 PHE HD2 H 2.023 -8.563 -4.355 1.00 . A A . 25 PHE HD2 1 1
11 9897 1 1 25 PHE HE1 H 0.405 -4.123 -2.954 1.00 . A A . 25 PHE HE1 1 1
11 9898 1 1 25 PHE HE2 H -0.060 -7.587 -5.359 1.00 . A A . 25 PHE HE2 1 1
11 9899 1 1 25 PHE HZ H -0.843 -5.378 -4.646 1.00 . A A . 25 PHE HZ 1 1
11 9900 1 1 25 PHE N N 3.885 -6.269 -0.431 1.00 . A A . 25 PHE N 1 1
11 9901 1 1 25 PHE O O 5.825 -8.256 -0.353 1.00 . A A . 25 PHE O 1 1
11 9902 1 1 26 MET C C 5.397 -11.858 -1.034 1.00 . A A . 26 MET C 1 1
11 9903 1 1 26 MET CA C 5.097 -10.896 0.117 1.00 . A A . 26 MET CA 1 1
11 9904 1 1 26 MET CB C 4.453 -11.667 1.272 1.00 . A A . 26 MET CB 1 1
11 9905 1 1 26 MET CE C 5.600 -10.151 4.937 1.00 . A A . 26 MET CE 1 1
11 9906 1 1 26 MET CG C 4.445 -10.830 2.553 1.00 . A A . 26 MET CG 1 1
11 9907 1 1 26 MET H H 3.252 -10.106 -0.443 1.00 . A A . 26 MET H 1 1
11 9908 1 1 26 MET HA H 6.014 -10.400 0.434 1.00 . A A . 26 MET HA 1 1
11 9909 1 1 26 MET HB2 H 3.432 -11.941 1.006 1.00 . A A . 26 MET HB2 1 1
11 9910 1 1 26 MET HB3 H 4.997 -12.595 1.442 1.00 . A A . 26 MET HB3 1 1
11 9911 1 1 26 MET HE1 H 5.301 -10.815 5.747 1.00 . A A . 26 MET HE1 1 1
11 9912 1 1 26 MET HE2 H 6.493 -9.599 5.230 1.00 . A A . 26 MET HE2 1 1
11 9913 1 1 26 MET HE3 H 4.793 -9.449 4.726 1.00 . A A . 26 MET HE3 1 1
11 9914 1 1 26 MET HG2 H 4.353 -9.772 2.306 1.00 . A A . 26 MET HG2 1 1
11 9915 1 1 26 MET HG3 H 3.580 -11.091 3.162 1.00 . A A . 26 MET HG3 1 1
11 9916 1 1 26 MET N N 4.205 -9.833 -0.313 1.00 . A A . 26 MET N 1 1
11 9917 1 1 26 MET O O 4.508 -12.201 -1.811 1.00 . A A . 26 MET O 1 1
11 9918 1 1 26 MET SD S 5.947 -11.113 3.474 1.00 . A A . 26 MET SD 1 1
11 9919 1 1 27 VAL C C 6.082 -14.333 -2.258 1.00 . A A . 27 VAL C 1 1
11 9920 1 1 27 VAL CA C 7.086 -13.184 -2.149 1.00 . A A . 27 VAL CA 1 1
11 9921 1 1 27 VAL CB C 8.512 -13.660 -1.872 1.00 . A A . 27 VAL CB 1 1
11 9922 1 1 27 VAL CG1 C 8.509 -14.942 -1.036 1.00 . A A . 27 VAL CG1 1 1
11 9923 1 1 27 VAL CG2 C 9.288 -13.857 -3.175 1.00 . A A . 27 VAL CG2 1 1
11 9924 1 1 27 VAL H H 7.373 -11.984 -0.471 1.00 . A A . 27 VAL H 1 1
11 9925 1 1 27 VAL HA H 7.091 -12.632 -3.090 1.00 . A A . 27 VAL HA 1 1
11 9926 1 1 27 VAL HB H 9.019 -12.886 -1.295 1.00 . A A . 27 VAL HB 1 1
11 9927 1 1 27 VAL HG11 H 7.999 -15.733 -1.586 1.00 . A A . 27 VAL HG11 1 1
11 9928 1 1 27 VAL HG12 H 9.536 -15.246 -0.832 1.00 . A A . 27 VAL HG12 1 1
11 9929 1 1 27 VAL HG13 H 7.990 -14.761 -0.096 1.00 . A A . 27 VAL HG13 1 1
11 9930 1 1 27 VAL HG21 H 10.014 -14.661 -3.048 1.00 . A A . 27 VAL HG21 1 1
11 9931 1 1 27 VAL HG22 H 8.595 -14.117 -3.975 1.00 . A A . 27 VAL HG22 1 1
11 9932 1 1 27 VAL HG23 H 9.810 -12.935 -3.431 1.00 . A A . 27 VAL HG23 1 1
11 9933 1 1 27 VAL N N 6.656 -12.268 -1.107 1.00 . A A . 27 VAL N 1 1
11 9934 1 1 27 VAL O O 5.878 -14.884 -3.340 1.00 . A A . 27 VAL O 1 1
11 9935 1 1 28 SER C C 3.500 -15.577 -2.223 1.00 . A A . 28 SER C 1 1
11 9936 1 1 28 SER CA C 4.503 -15.734 -1.079 1.00 . A A . 28 SER CA 1 1
11 9937 1 1 28 SER CB C 3.775 -15.760 0.266 1.00 . A A . 28 SER CB 1 1
11 9938 1 1 28 SER H H 5.652 -14.208 -0.249 1.00 . A A . 28 SER H 1 1
11 9939 1 1 28 SER HA H 5.077 -16.653 -1.198 1.00 . A A . 28 SER HA 1 1
11 9940 1 1 28 SER HB2 H 3.126 -14.887 0.343 1.00 . A A . 28 SER HB2 1 1
11 9941 1 1 28 SER HB3 H 3.132 -16.639 0.315 1.00 . A A . 28 SER HB3 1 1
11 9942 1 1 28 SER HG H 5.593 -16.043 1.051 1.00 . A A . 28 SER HG 1 1
11 9943 1 1 28 SER N N 5.481 -14.661 -1.125 1.00 . A A . 28 SER N 1 1
11 9944 1 1 28 SER O O 3.086 -16.563 -2.831 1.00 . A A . 28 SER O 1 1
11 9945 1 1 28 SER OG O 4.682 -15.775 1.365 1.00 . A A . 28 SER OG 1 1
11 9946 1 1 29 ASN C C 2.216 -12.529 -3.835 1.00 . A A . 29 ASN C 1 1
11 9947 1 1 29 ASN CA C 2.189 -14.030 -3.541 1.00 . A A . 29 ASN CA 1 1
11 9948 1 1 29 ASN CB C 0.764 -14.406 -3.128 1.00 . A A . 29 ASN CB 1 1
11 9949 1 1 29 ASN CG C -0.152 -14.509 -4.350 1.00 . A A . 29 ASN CG 1 1
11 9950 1 1 29 ASN H H 3.476 -13.533 -1.982 1.00 . A A . 29 ASN H 1 1
11 9951 1 1 29 ASN HA H 2.513 -14.629 -4.393 1.00 . A A . 29 ASN HA 1 1
11 9952 1 1 29 ASN HB2 H 0.774 -15.357 -2.596 1.00 . A A . 29 ASN HB2 1 1
11 9953 1 1 29 ASN HB3 H 0.373 -13.658 -2.438 1.00 . A A . 29 ASN HB3 1 1
11 9954 1 1 29 ASN HD21 H -1.745 -14.465 -3.102 1.00 . A A . 29 ASN HD21 1 1
11 9955 1 1 29 ASN HD22 H -2.128 -14.586 -4.786 1.00 . A A . 29 ASN HD22 1 1
11 9956 1 1 29 ASN N N 3.136 -14.330 -2.481 1.00 . A A . 29 ASN N 1 1
11 9957 1 1 29 ASN ND2 N -1.448 -14.521 -4.055 1.00 . A A . 29 ASN ND2 1 1
11 9958 1 1 29 ASN O O 1.493 -11.757 -3.208 1.00 . A A . 29 ASN O 1 1
11 9959 1 1 29 ASN OD1 O 0.289 -14.573 -5.486 1.00 . A A . 29 ASN OD1 1 1
11 9960 1 1 30 LYS C C 1.971 -10.354 -6.004 1.00 . A A . 30 LYS C 1 1
11 9961 1 1 30 LYS CA C 3.189 -10.766 -5.175 1.00 . A A . 30 LYS CA 1 1
11 9962 1 1 30 LYS CB C 4.524 -10.529 -5.884 1.00 . A A . 30 LYS CB 1 1
11 9963 1 1 30 LYS CD C 6.685 -9.231 -5.845 1.00 . A A . 30 LYS CD 1 1
11 9964 1 1 30 LYS CE C 7.719 -10.357 -5.785 1.00 . A A . 30 LYS CE 1 1
11 9965 1 1 30 LYS CG C 5.424 -9.603 -5.063 1.00 . A A . 30 LYS CG 1 1
11 9966 1 1 30 LYS H H 3.642 -12.795 -5.296 1.00 . A A . 30 LYS H 1 1
11 9967 1 1 30 LYS HA H 3.200 -10.174 -4.259 1.00 . A A . 30 LYS HA 1 1
11 9968 1 1 30 LYS HB2 H 5.028 -11.481 -6.047 1.00 . A A . 30 LYS HB2 1 1
11 9969 1 1 30 LYS HB3 H 4.345 -10.092 -6.867 1.00 . A A . 30 LYS HB3 1 1
11 9970 1 1 30 LYS HD2 H 6.426 -9.025 -6.884 1.00 . A A . 30 LYS HD2 1 1
11 9971 1 1 30 LYS HD3 H 7.114 -8.316 -5.435 1.00 . A A . 30 LYS HD3 1 1
11 9972 1 1 30 LYS HE2 H 8.082 -10.471 -4.764 1.00 . A A . 30 LYS HE2 1 1
11 9973 1 1 30 LYS HE3 H 7.253 -11.302 -6.065 1.00 . A A . 30 LYS HE3 1 1
11 9974 1 1 30 LYS HG2 H 4.876 -8.698 -4.798 1.00 . A A . 30 LYS HG2 1 1
11 9975 1 1 30 LYS HG3 H 5.700 -10.094 -4.130 1.00 . A A . 30 LYS HG3 1 1
11 9976 1 1 30 LYS HZ1 H 8.634 -9.272 -7.256 1.00 . A A . 30 LYS HZ1 1 1
11 9977 1 1 30 LYS HZ2 H 9.672 -9.879 -6.152 1.00 . A A . 30 LYS HZ2 1 1
11 9978 1 1 30 LYS HZ3 H 9.017 -10.860 -7.281 1.00 . A A . 30 LYS HZ3 1 1
11 9979 1 1 30 LYS N N 3.058 -12.161 -4.789 1.00 . A A . 30 LYS N 1 1
11 9980 1 1 30 LYS NZ N 8.853 -10.069 -6.692 1.00 . A A . 30 LYS NZ 1 1
11 9981 1 1 30 LYS O O 1.846 -9.194 -6.396 1.00 . A A . 30 LYS O 1 1
11 9982 1 1 31 THR C C -1.198 -10.488 -6.130 1.00 . A A . 31 THR C 1 1
11 9983 1 1 31 THR CA C -0.101 -11.077 -7.021 1.00 . A A . 31 THR CA 1 1
11 9984 1 1 31 THR CB C -0.506 -12.389 -7.696 1.00 . A A . 31 THR CB 1 1
11 9985 1 1 31 THR CG2 C -1.811 -12.261 -8.486 1.00 . A A . 31 THR CG2 1 1
11 9986 1 1 31 THR H H 1.212 -12.265 -5.924 1.00 . A A . 31 THR H 1 1
11 9987 1 1 31 THR HA H 0.128 -10.331 -7.781 1.00 . A A . 31 THR HA 1 1
11 9988 1 1 31 THR HB H -0.570 -13.198 -6.969 1.00 . A A . 31 THR HB 1 1
11 9989 1 1 31 THR HG1 H 1.387 -12.689 -8.271 1.00 . A A . 31 THR HG1 1 1
11 9990 1 1 31 THR HG21 H -2.179 -11.238 -8.417 1.00 . A A . 31 THR HG21 1 1
11 9991 1 1 31 THR HG22 H -1.627 -12.512 -9.532 1.00 . A A . 31 THR HG22 1 1
11 9992 1 1 31 THR HG23 H -2.554 -12.944 -8.074 1.00 . A A . 31 THR HG23 1 1
11 9993 1 1 31 THR N N 1.103 -11.326 -6.246 1.00 . A A . 31 THR N 1 1
11 9994 1 1 31 THR O O -2.177 -9.937 -6.628 1.00 . A A . 31 THR O 1 1
11 9995 1 1 31 THR OG1 O 0.488 -12.586 -8.697 1.00 . A A . 31 THR OG1 1 1
11 9996 1 1 32 VAL C C -1.201 -9.522 -2.669 1.00 . A A . 32 VAL C 1 1
11 9997 1 1 32 VAL CA C -1.953 -10.114 -3.863 1.00 . A A . 32 VAL CA 1 1
11 9998 1 1 32 VAL CB C -2.934 -11.219 -3.463 1.00 . A A . 32 VAL CB 1 1
11 9999 1 1 32 VAL CG1 C -3.570 -10.921 -2.104 1.00 . A A . 32 VAL CG1 1 1
11 10000 1 1 32 VAL CG2 C -4.004 -11.416 -4.539 1.00 . A A . 32 VAL CG2 1 1
11 10001 1 1 32 VAL H H -0.195 -11.076 -4.431 1.00 . A A . 32 VAL H 1 1
11 10002 1 1 32 VAL HA H -2.518 -9.320 -4.351 1.00 . A A . 32 VAL HA 1 1
11 10003 1 1 32 VAL HB H -2.372 -12.149 -3.374 1.00 . A A . 32 VAL HB 1 1
11 10004 1 1 32 VAL HG11 H -2.788 -10.831 -1.349 1.00 . A A . 32 VAL HG11 1 1
11 10005 1 1 32 VAL HG12 H -4.130 -9.988 -2.161 1.00 . A A . 32 VAL HG12 1 1
11 10006 1 1 32 VAL HG13 H -4.244 -11.734 -1.835 1.00 . A A . 32 VAL HG13 1 1
11 10007 1 1 32 VAL HG21 H -4.422 -10.449 -4.817 1.00 . A A . 32 VAL HG21 1 1
11 10008 1 1 32 VAL HG22 H -3.556 -11.884 -5.415 1.00 . A A . 32 VAL HG22 1 1
11 10009 1 1 32 VAL HG23 H -4.796 -12.056 -4.151 1.00 . A A . 32 VAL HG23 1 1
11 10010 1 1 32 VAL N N -0.994 -10.626 -4.827 1.00 . A A . 32 VAL N 1 1
11 10011 1 1 32 VAL O O -0.262 -10.130 -2.159 1.00 . A A . 32 VAL O 1 1
11 10012 1 1 33 PRO C C -1.124 -8.237 0.345 1.00 . A A . 33 PRO C 1 1
11 10013 1 1 33 PRO CA C -1.005 -7.640 -1.099 1.00 . A A . 33 PRO CA 1 1
11 10014 1 1 33 PRO CB C -1.604 -6.219 -1.204 1.00 . A A . 33 PRO CB 1 1
11 10015 1 1 33 PRO CD C -2.777 -7.553 -2.839 1.00 . A A . 33 PRO CD 1 1
11 10016 1 1 33 PRO CG C -2.971 -6.389 -1.869 1.00 . A A . 33 PRO CG 1 1
11 10017 1 1 33 PRO HA H 0.051 -7.560 -1.309 1.00 . A A . 33 PRO HA 1 1
11 10018 1 1 33 PRO HB2 H -1.715 -5.777 -0.214 1.00 . A A . 33 PRO HB2 1 1
11 10019 1 1 33 PRO HB3 H -0.960 -5.546 -1.751 1.00 . A A . 33 PRO HB3 1 1
11 10020 1 1 33 PRO HD2 H -3.680 -8.160 -2.910 1.00 . A A . 33 PRO HD2 1 1
11 10021 1 1 33 PRO HD3 H -2.569 -7.202 -3.840 1.00 . A A . 33 PRO HD3 1 1
11 10022 1 1 33 PRO HG2 H -3.757 -6.591 -1.141 1.00 . A A . 33 PRO HG2 1 1
11 10023 1 1 33 PRO HG3 H -3.233 -5.495 -2.417 1.00 . A A . 33 PRO HG3 1 1
11 10024 1 1 33 PRO N N -1.643 -8.342 -2.259 1.00 . A A . 33 PRO N 1 1
11 10025 1 1 33 PRO O O -2.096 -8.922 0.659 1.00 . A A . 33 PRO O 1 1
11 10026 1 1 34 VAL C C -0.497 -7.300 3.471 1.00 . A A . 34 VAL C 1 1
11 10027 1 1 34 VAL CA C -0.094 -8.432 2.525 1.00 . A A . 34 VAL CA 1 1
11 10028 1 1 34 VAL CB C 1.280 -9.020 2.848 1.00 . A A . 34 VAL CB 1 1
11 10029 1 1 34 VAL CG1 C 1.455 -10.394 2.198 1.00 . A A . 34 VAL CG1 1 1
11 10030 1 1 34 VAL CG2 C 2.398 -8.067 2.422 1.00 . A A . 34 VAL CG2 1 1
11 10031 1 1 34 VAL H H 0.669 -7.388 0.892 1.00 . A A . 34 VAL H 1 1
11 10032 1 1 34 VAL HA H -0.831 -9.232 2.602 1.00 . A A . 34 VAL HA 1 1
11 10033 1 1 34 VAL HB H 1.344 -9.150 3.928 1.00 . A A . 34 VAL HB 1 1
11 10034 1 1 34 VAL HG11 H 0.565 -10.637 1.618 1.00 . A A . 34 VAL HG11 1 1
11 10035 1 1 34 VAL HG12 H 2.325 -10.378 1.541 1.00 . A A . 34 VAL HG12 1 1
11 10036 1 1 34 VAL HG13 H 1.599 -11.147 2.974 1.00 . A A . 34 VAL HG13 1 1
11 10037 1 1 34 VAL HG21 H 2.649 -8.244 1.375 1.00 . A A . 34 VAL HG21 1 1
11 10038 1 1 34 VAL HG22 H 2.065 -7.037 2.546 1.00 . A A . 34 VAL HG22 1 1
11 10039 1 1 34 VAL HG23 H 3.279 -8.240 3.041 1.00 . A A . 34 VAL HG23 1 1
11 10040 1 1 34 VAL N N -0.118 -7.945 1.156 1.00 . A A . 34 VAL N 1 1
11 10041 1 1 34 VAL O O -1.144 -7.538 4.490 1.00 . A A . 34 VAL O 1 1
11 10042 1 1 35 LYS C C -0.322 -3.670 3.030 1.00 . A A . 35 LYS C 1 1
11 10043 1 1 35 LYS CA C -0.409 -4.921 3.905 1.00 . A A . 35 LYS CA 1 1
11 10044 1 1 35 LYS CB C 0.486 -4.869 5.144 1.00 . A A . 35 LYS CB 1 1
11 10045 1 1 35 LYS CD C 0.679 -5.719 7.511 1.00 . A A . 35 LYS CD 1 1
11 10046 1 1 35 LYS CE C 0.460 -4.870 8.764 1.00 . A A . 35 LYS CE 1 1
11 10047 1 1 35 LYS CG C -0.282 -5.304 6.394 1.00 . A A . 35 LYS CG 1 1
11 10048 1 1 35 LYS H H 0.428 -5.907 2.271 1.00 . A A . 35 LYS H 1 1
11 10049 1 1 35 LYS HA H -1.437 -5.028 4.253 1.00 . A A . 35 LYS HA 1 1
11 10050 1 1 35 LYS HB2 H 1.350 -5.516 5.000 1.00 . A A . 35 LYS HB2 1 1
11 10051 1 1 35 LYS HB3 H 0.866 -3.857 5.281 1.00 . A A . 35 LYS HB3 1 1
11 10052 1 1 35 LYS HD2 H 0.531 -6.772 7.750 1.00 . A A . 35 LYS HD2 1 1
11 10053 1 1 35 LYS HD3 H 1.707 -5.611 7.169 1.00 . A A . 35 LYS HD3 1 1
11 10054 1 1 35 LYS HE2 H -0.606 -4.686 8.904 1.00 . A A . 35 LYS HE2 1 1
11 10055 1 1 35 LYS HE3 H 0.809 -5.413 9.644 1.00 . A A . 35 LYS HE3 1 1
11 10056 1 1 35 LYS HG2 H -0.915 -4.486 6.739 1.00 . A A . 35 LYS HG2 1 1
11 10057 1 1 35 LYS HG3 H -0.942 -6.136 6.149 1.00 . A A . 35 LYS HG3 1 1
11 10058 1 1 35 LYS HZ1 H 1.857 -3.513 9.384 1.00 . A A . 35 LYS HZ1 1 1
11 10059 1 1 35 LYS HZ2 H 1.642 -3.536 7.765 1.00 . A A . 35 LYS HZ2 1 1
11 10060 1 1 35 LYS HZ3 H 0.528 -2.828 8.727 1.00 . A A . 35 LYS HZ3 1 1
11 10061 1 1 35 LYS N N -0.098 -6.091 3.101 1.00 . A A . 35 LYS N 1 1
11 10062 1 1 35 LYS NZ N 1.180 -3.582 8.651 1.00 . A A . 35 LYS NZ 1 1
11 10063 1 1 35 LYS O O 0.294 -3.693 1.966 1.00 . A A . 35 LYS O 1 1
11 10064 1 1 36 ARG C C -1.199 -0.182 3.745 1.00 . A A . 36 ARG C 1 1
11 10065 1 1 36 ARG CA C -0.950 -1.346 2.785 1.00 . A A . 36 ARG CA 1 1
11 10066 1 1 36 ARG CB C -2.024 -1.339 1.695 1.00 . A A . 36 ARG CB 1 1
11 10067 1 1 36 ARG CD C -3.847 -2.149 3.238 1.00 . A A . 36 ARG CD 1 1
11 10068 1 1 36 ARG CG C -3.403 -1.037 2.286 1.00 . A A . 36 ARG CG 1 1
11 10069 1 1 36 ARG CZ C -4.283 -0.618 5.155 1.00 . A A . 36 ARG CZ 1 1
11 10070 1 1 36 ARG H H -1.449 -2.595 4.377 1.00 . A A . 36 ARG H 1 1
11 10071 1 1 36 ARG HA H 0.042 -1.282 2.339 1.00 . A A . 36 ARG HA 1 1
11 10072 1 1 36 ARG HB2 H -1.777 -0.593 0.940 1.00 . A A . 36 ARG HB2 1 1
11 10073 1 1 36 ARG HB3 H -2.044 -2.307 1.193 1.00 . A A . 36 ARG HB3 1 1
11 10074 1 1 36 ARG HD2 H -4.887 -2.412 3.043 1.00 . A A . 36 ARG HD2 1 1
11 10075 1 1 36 ARG HD3 H -3.253 -3.047 3.064 1.00 . A A . 36 ARG HD3 1 1
11 10076 1 1 36 ARG HE H -3.110 -2.251 5.244 1.00 . A A . 36 ARG HE 1 1
11 10077 1 1 36 ARG HG2 H -3.375 -0.086 2.819 1.00 . A A . 36 ARG HG2 1 1
11 10078 1 1 36 ARG HG3 H -4.131 -0.930 1.482 1.00 . A A . 36 ARG HG3 1 1
11 10079 1 1 36 ARG HH11 H -4.527 0.520 6.823 1.00 . A A . 36 ARG HH11 1 1
11 10080 1 1 36 ARG HH12 H -3.497 -0.860 7.016 1.00 . A A . 36 ARG HH12 1 1
11 10081 1 1 36 ARG HH21 H -5.513 0.954 4.768 1.00 . A A . 36 ARG HH21 1 1
11 10082 1 1 36 ARG HH22 H -5.220 -0.101 3.426 1.00 . A A . 36 ARG HH22 1 1
11 10083 1 1 36 ARG N N -0.949 -2.606 3.510 1.00 . A A . 36 ARG N 1 1
11 10084 1 1 36 ARG NE N -3.692 -1.706 4.641 1.00 . A A . 36 ARG NE 1 1
11 10085 1 1 36 ARG NH1 N -4.086 -0.292 6.440 1.00 . A A . 36 ARG NH1 1 1
11 10086 1 1 36 ARG NH2 N -5.072 0.143 4.385 1.00 . A A . 36 ARG NH2 1 1
11 10087 1 1 36 ARG O O -1.611 -0.389 4.885 1.00 . A A . 36 ARG O 1 1
11 10088 1 1 37 GLY C C -0.688 3.464 3.280 1.00 . A A . 37 GLY C 1 1
11 10089 1 1 37 GLY CA C -1.132 2.217 4.047 1.00 . A A . 37 GLY CA 1 1
11 10090 1 1 37 GLY H H -0.606 1.179 2.319 1.00 . A A . 37 GLY H 1 1
11 10091 1 1 37 GLY HA2 H -2.182 2.310 4.323 1.00 . A A . 37 GLY HA2 1 1
11 10092 1 1 37 GLY HA3 H -0.565 2.134 4.975 1.00 . A A . 37 GLY HA3 1 1
11 10093 1 1 37 GLY N N -0.940 1.018 3.248 1.00 . A A . 37 GLY N 1 1
11 10094 1 1 37 GLY O O -0.321 3.380 2.109 1.00 . A A . 37 GLY O 1 1
11 10095 1 1 38 CYS C C 1.037 6.238 3.913 1.00 . A A . 38 CYS C 1 1
11 10096 1 1 38 CYS CA C -0.341 5.857 3.371 1.00 . A A . 38 CYS CA 1 1
11 10097 1 1 38 CYS CB C -1.378 6.952 3.628 1.00 . A A . 38 CYS CB 1 1
11 10098 1 1 38 CYS H H -1.033 4.653 4.924 1.00 . A A . 38 CYS H 1 1
11 10099 1 1 38 CYS HA H -0.302 5.692 2.294 1.00 . A A . 38 CYS HA 1 1
11 10100 1 1 38 CYS HB2 H -1.521 7.047 4.704 1.00 . A A . 38 CYS HB2 1 1
11 10101 1 1 38 CYS HB3 H -0.977 7.902 3.273 1.00 . A A . 38 CYS HB3 1 1
11 10102 1 1 38 CYS N N -0.734 4.593 3.972 1.00 . A A . 38 CYS N 1 1
11 10103 1 1 38 CYS O O 1.400 5.853 5.024 1.00 . A A . 38 CYS O 1 1
11 10104 1 1 38 CYS SG S -3.004 6.670 2.835 1.00 . A A . 38 CYS SG 1 1
11 10105 1 1 39 ILE C C 3.373 8.806 2.886 1.00 . A A . 39 ILE C 1 1
11 10106 1 1 39 ILE CA C 3.100 7.427 3.488 1.00 . A A . 39 ILE CA 1 1
11 10107 1 1 39 ILE CB C 4.142 6.373 3.109 1.00 . A A . 39 ILE CB 1 1
11 10108 1 1 39 ILE CD1 C 6.227 5.181 3.880 1.00 . A A . 39 ILE CD1 1 1
11 10109 1 1 39 ILE CG1 C 5.335 6.410 4.066 1.00 . A A . 39 ILE CG1 1 1
11 10110 1 1 39 ILE CG2 C 4.573 6.529 1.649 1.00 . A A . 39 ILE CG2 1 1
11 10111 1 1 39 ILE H H 1.468 7.298 2.202 1.00 . A A . 39 ILE H 1 1
11 10112 1 1 39 ILE HA H 3.114 7.516 4.575 1.00 . A A . 39 ILE HA 1 1
11 10113 1 1 39 ILE HB H 3.683 5.389 3.204 1.00 . A A . 39 ILE HB 1 1
11 10114 1 1 39 ILE HD11 H 5.611 4.324 3.607 1.00 . A A . 39 ILE HD11 1 1
11 10115 1 1 39 ILE HD12 H 6.951 5.373 3.088 1.00 . A A . 39 ILE HD12 1 1
11 10116 1 1 39 ILE HD13 H 6.753 4.970 4.811 1.00 . A A . 39 ILE HD13 1 1
11 10117 1 1 39 ILE HG12 H 5.916 7.316 3.892 1.00 . A A . 39 ILE HG12 1 1
11 10118 1 1 39 ILE HG13 H 4.978 6.453 5.095 1.00 . A A . 39 ILE HG13 1 1
11 10119 1 1 39 ILE HG21 H 3.920 7.247 1.152 1.00 . A A . 39 ILE HG21 1 1
11 10120 1 1 39 ILE HG22 H 5.602 6.888 1.610 1.00 . A A . 39 ILE HG22 1 1
11 10121 1 1 39 ILE HG23 H 4.505 5.565 1.145 1.00 . A A . 39 ILE HG23 1 1
11 10122 1 1 39 ILE N N 1.769 6.989 3.104 1.00 . A A . 39 ILE N 1 1
11 10123 1 1 39 ILE O O 2.739 9.196 1.906 1.00 . A A . 39 ILE O 1 1
11 10124 1 1 40 ASP C C 6.043 10.771 2.335 1.00 . A A . 40 ASP C 1 1
11 10125 1 1 40 ASP CA C 4.682 10.835 3.031 1.00 . A A . 40 ASP CA 1 1
11 10126 1 1 40 ASP CB C 4.793 11.817 4.199 1.00 . A A . 40 ASP CB 1 1
11 10127 1 1 40 ASP CG C 5.656 11.335 5.368 1.00 . A A . 40 ASP CG 1 1
11 10128 1 1 40 ASP H H 4.829 9.183 4.292 1.00 . A A . 40 ASP H 1 1
11 10129 1 1 40 ASP HA H 3.881 11.131 2.353 1.00 . A A . 40 ASP HA 1 1
11 10130 1 1 40 ASP HB2 H 5.202 12.757 3.827 1.00 . A A . 40 ASP HB2 1 1
11 10131 1 1 40 ASP HB3 H 3.792 12.031 4.571 1.00 . A A . 40 ASP HB3 1 1
11 10132 1 1 40 ASP HD2 H 7.338 10.643 5.858 1.00 . A A . 40 ASP HD2 1 1
11 10133 1 1 40 ASP N N 4.317 9.507 3.495 1.00 . A A . 40 ASP N 1 1
11 10134 1 1 40 ASP O O 6.662 11.804 2.078 1.00 . A A . 40 ASP O 1 1
11 10135 1 1 40 ASP OD1 O 5.234 11.377 6.533 1.00 . A A . 40 ASP OD1 1 1
11 10136 1 1 40 ASP OD2 O 6.825 10.897 5.039 1.00 . A A . 40 ASP OD2 1 1
11 10137 1 1 41 ALA C C 7.830 7.890 0.904 1.00 . A A . 41 ALA C 1 1
11 10138 1 1 41 ALA CA C 7.746 9.338 1.389 1.00 . A A . 41 ALA CA 1 1
11 10139 1 1 41 ALA CB C 8.884 9.698 2.347 1.00 . A A . 41 ALA CB 1 1
11 10140 1 1 41 ALA H H 5.961 8.717 2.262 1.00 . A A . 41 ALA H 1 1
11 10141 1 1 41 ALA HA H 7.788 10.005 0.528 1.00 . A A . 41 ALA HA 1 1
11 10142 1 1 41 ALA HB1 H 8.565 9.519 3.374 1.00 . A A . 41 ALA HB1 1 1
11 10143 1 1 41 ALA HB2 H 9.755 9.084 2.125 1.00 . A A . 41 ALA HB2 1 1
11 10144 1 1 41 ALA HB3 H 9.141 10.751 2.226 1.00 . A A . 41 ALA HB3 1 1
11 10145 1 1 41 ALA N N 6.470 9.550 2.051 1.00 . A A . 41 ALA N 1 1
11 10146 1 1 41 ALA O O 7.823 6.960 1.709 1.00 . A A . 41 ALA O 1 1
11 10147 1 1 42 CYS C C 9.086 5.636 -0.290 1.00 . A A . 42 CYS C 1 1
11 10148 1 1 42 CYS CA C 7.994 6.425 -1.013 1.00 . A A . 42 CYS CA 1 1
11 10149 1 1 42 CYS CB C 8.250 6.506 -2.520 1.00 . A A . 42 CYS CB 1 1
11 10150 1 1 42 CYS H H 7.914 8.505 -1.059 1.00 . A A . 42 CYS H 1 1
11 10151 1 1 42 CYS HA H 7.020 5.954 -0.875 1.00 . A A . 42 CYS HA 1 1
11 10152 1 1 42 CYS HB2 H 7.431 7.060 -2.980 1.00 . A A . 42 CYS HB2 1 1
11 10153 1 1 42 CYS HB3 H 9.160 7.082 -2.688 1.00 . A A . 42 CYS HB3 1 1
11 10154 1 1 42 CYS N N 7.909 7.744 -0.411 1.00 . A A . 42 CYS N 1 1
11 10155 1 1 42 CYS O O 10.268 5.958 -0.405 1.00 . A A . 42 CYS O 1 1
11 10156 1 1 42 CYS SG S 8.417 4.887 -3.358 1.00 . A A . 42 CYS SG 1 1
11 10157 1 1 43 PRO C C 10.639 2.852 0.440 1.00 . A A . 43 PRO C 1 1
11 10158 1 1 43 PRO CA C 9.609 3.755 1.204 1.00 . A A . 43 PRO CA 1 1
11 10159 1 1 43 PRO CB C 8.663 2.936 2.111 1.00 . A A . 43 PRO CB 1 1
11 10160 1 1 43 PRO CD C 7.234 4.184 0.617 1.00 . A A . 43 PRO CD 1 1
11 10161 1 1 43 PRO CG C 7.332 2.852 1.359 1.00 . A A . 43 PRO CG 1 1
11 10162 1 1 43 PRO HA H 10.190 4.401 1.845 1.00 . A A . 43 PRO HA 1 1
11 10163 1 1 43 PRO HB2 H 9.067 1.939 2.282 1.00 . A A . 43 PRO HB2 1 1
11 10164 1 1 43 PRO HB3 H 8.556 3.377 3.090 1.00 . A A . 43 PRO HB3 1 1
11 10165 1 1 43 PRO HD2 H 6.738 4.063 -0.347 1.00 . A A . 43 PRO HD2 1 1
11 10166 1 1 43 PRO HD3 H 6.648 4.903 1.172 1.00 . A A . 43 PRO HD3 1 1
11 10167 1 1 43 PRO HG2 H 7.301 2.002 0.678 1.00 . A A . 43 PRO HG2 1 1
11 10168 1 1 43 PRO HG3 H 6.514 2.762 2.059 1.00 . A A . 43 PRO HG3 1 1
11 10169 1 1 43 PRO N N 8.653 4.617 0.439 1.00 . A A . 43 PRO N 1 1
11 10170 1 1 43 PRO O O 10.677 2.852 -0.790 1.00 . A A . 43 PRO O 1 1
11 10171 1 1 44 LYS C C 11.806 -0.132 0.384 1.00 . A A . 44 LYS C 1 1
11 10172 1 1 44 LYS CA C 12.430 1.241 0.643 1.00 . A A . 44 LYS CA 1 1
11 10173 1 1 44 LYS CB C 13.673 1.191 1.536 1.00 . A A . 44 LYS CB 1 1
11 10174 1 1 44 LYS CD C 15.681 2.458 0.685 1.00 . A A . 44 LYS CD 1 1
11 10175 1 1 44 LYS CE C 15.454 3.197 -0.636 1.00 . A A . 44 LYS CE 1 1
11 10176 1 1 44 LYS CG C 14.948 1.115 0.695 1.00 . A A . 44 LYS CG 1 1
11 10177 1 1 44 LYS H H 11.390 2.129 2.215 1.00 . A A . 44 LYS H 1 1
11 10178 1 1 44 LYS HA H 12.735 1.667 -0.312 1.00 . A A . 44 LYS HA 1 1
11 10179 1 1 44 LYS HB2 H 13.704 2.076 2.171 1.00 . A A . 44 LYS HB2 1 1
11 10180 1 1 44 LYS HB3 H 13.616 0.327 2.197 1.00 . A A . 44 LYS HB3 1 1
11 10181 1 1 44 LYS HD2 H 15.331 3.073 1.514 1.00 . A A . 44 LYS HD2 1 1
11 10182 1 1 44 LYS HD3 H 16.747 2.296 0.836 1.00 . A A . 44 LYS HD3 1 1
11 10183 1 1 44 LYS HE2 H 16.346 3.125 -1.258 1.00 . A A . 44 LYS HE2 1 1
11 10184 1 1 44 LYS HE3 H 14.641 2.725 -1.188 1.00 . A A . 44 LYS HE3 1 1
11 10185 1 1 44 LYS HG2 H 15.604 0.342 1.093 1.00 . A A . 44 LYS HG2 1 1
11 10186 1 1 44 LYS HG3 H 14.699 0.826 -0.326 1.00 . A A . 44 LYS HG3 1 1
11 10187 1 1 44 LYS HZ1 H 14.138 4.729 -0.324 1.00 . A A . 44 LYS HZ1 1 1
11 10188 1 1 44 LYS HZ2 H 15.552 4.911 0.473 1.00 . A A . 44 LYS HZ2 1 1
11 10189 1 1 44 LYS HZ3 H 15.482 5.178 -1.137 1.00 . A A . 44 LYS HZ3 1 1
11 10190 1 1 44 LYS N N 11.428 2.123 1.215 1.00 . A A . 44 LYS N 1 1
11 10191 1 1 44 LYS NZ N 15.130 4.619 -0.386 1.00 . A A . 44 LYS NZ 1 1
11 10192 1 1 44 LYS O O 11.116 -0.677 1.244 1.00 . A A . 44 LYS O 1 1
11 10193 1 1 45 ASN C C 12.518 -3.043 -0.745 1.00 . A A . 45 ASN C 1 1
11 10194 1 1 45 ASN CA C 11.543 -1.950 -1.191 1.00 . A A . 45 ASN CA 1 1
11 10195 1 1 45 ASN CB C 11.380 -2.052 -2.708 1.00 . A A . 45 ASN CB 1 1
11 10196 1 1 45 ASN CG C 12.739 -2.199 -3.397 1.00 . A A . 45 ASN CG 1 1
11 10197 1 1 45 ASN H H 12.633 -0.202 -1.500 1.00 . A A . 45 ASN H 1 1
11 10198 1 1 45 ASN HA H 10.576 -2.025 -0.692 1.00 . A A . 45 ASN HA 1 1
11 10199 1 1 45 ASN HB2 H 10.749 -2.906 -2.954 1.00 . A A . 45 ASN HB2 1 1
11 10200 1 1 45 ASN HB3 H 10.873 -1.162 -3.083 1.00 . A A . 45 ASN HB3 1 1
11 10201 1 1 45 ASN HD21 H 12.345 -0.504 -4.432 1.00 . A A . 45 ASN HD21 1 1
11 10202 1 1 45 ASN HD22 H 13.872 -1.245 -4.777 1.00 . A A . 45 ASN HD22 1 1
11 10203 1 1 45 ASN N N 12.070 -0.652 -0.806 1.00 . A A . 45 ASN N 1 1
11 10204 1 1 45 ASN ND2 N 13.008 -1.236 -4.275 1.00 . A A . 45 ASN ND2 1 1
11 10205 1 1 45 ASN O O 13.719 -2.804 -0.642 1.00 . A A . 45 ASN O 1 1
11 10206 1 1 45 ASN OD1 O 13.493 -3.125 -3.147 1.00 . A A . 45 ASN OD1 1 1
11 10207 1 1 46 SER C C 12.726 -6.455 -1.120 1.00 . A A . 46 SER C 1 1
11 10208 1 1 46 SER CA C 12.767 -5.350 -0.062 1.00 . A A . 46 SER CA 1 1
11 10209 1 1 46 SER CB C 12.283 -5.887 1.286 1.00 . A A . 46 SER CB 1 1
11 10210 1 1 46 SER H H 10.983 -4.406 -0.580 1.00 . A A . 46 SER H 1 1
11 10211 1 1 46 SER HA H 13.778 -4.960 0.044 1.00 . A A . 46 SER HA 1 1
11 10212 1 1 46 SER HB2 H 11.430 -6.547 1.128 1.00 . A A . 46 SER HB2 1 1
11 10213 1 1 46 SER HB3 H 13.071 -6.487 1.741 1.00 . A A . 46 SER HB3 1 1
11 10214 1 1 46 SER HG H 12.545 -4.070 2.084 1.00 . A A . 46 SER HG 1 1
11 10215 1 1 46 SER N N 11.962 -4.219 -0.494 1.00 . A A . 46 SER N 1 1
11 10216 1 1 46 SER O O 11.970 -6.367 -2.087 1.00 . A A . 46 SER O 1 1
11 10217 1 1 46 SER OG O 11.911 -4.838 2.176 1.00 . A A . 46 SER OG 1 1
11 10218 1 1 47 LEU C C 12.383 -9.478 -1.630 1.00 . A A . 47 LEU C 1 1
11 10219 1 1 47 LEU CA C 13.615 -8.592 -1.822 1.00 . A A . 47 LEU CA 1 1
11 10220 1 1 47 LEU CB C 14.941 -9.338 -1.662 1.00 . A A . 47 LEU CB 1 1
11 10221 1 1 47 LEU CD1 C 14.879 -11.113 -3.452 1.00 . A A . 47 LEU CD1 1 1
11 10222 1 1 47 LEU CD2 C 16.062 -11.560 -1.253 1.00 . A A . 47 LEU CD2 1 1
11 10223 1 1 47 LEU CG C 14.904 -10.841 -1.947 1.00 . A A . 47 LEU CG 1 1
11 10224 1 1 47 LEU H H 14.159 -7.535 -0.110 1.00 . A A . 47 LEU H 1 1
11 10225 1 1 47 LEU HA H 13.594 -8.185 -2.833 1.00 . A A . 47 LEU HA 1 1
11 10226 1 1 47 LEU HB2 H 15.675 -8.880 -2.326 1.00 . A A . 47 LEU HB2 1 1
11 10227 1 1 47 LEU HB3 H 15.297 -9.191 -0.642 1.00 . A A . 47 LEU HB3 1 1
11 10228 1 1 47 LEU HD11 H 14.050 -10.570 -3.906 1.00 . A A . 47 LEU HD11 1 1
11 10229 1 1 47 LEU HD12 H 15.818 -10.781 -3.897 1.00 . A A . 47 LEU HD12 1 1
11 10230 1 1 47 LEU HD13 H 14.751 -12.181 -3.626 1.00 . A A . 47 LEU HD13 1 1
11 10231 1 1 47 LEU HD21 H 16.095 -11.267 -0.204 1.00 . A A . 47 LEU HD21 1 1
11 10232 1 1 47 LEU HD22 H 15.918 -12.637 -1.326 1.00 . A A . 47 LEU HD22 1 1
11 10233 1 1 47 LEU HD23 H 17.001 -11.286 -1.735 1.00 . A A . 47 LEU HD23 1 1
11 10234 1 1 47 LEU HG H 13.980 -11.244 -1.532 1.00 . A A . 47 LEU HG 1 1
11 10235 1 1 47 LEU N N 13.547 -7.471 -0.899 1.00 . A A . 47 LEU N 1 1
11 10236 1 1 47 LEU O O 11.643 -9.731 -2.579 1.00 . A A . 47 LEU O 1 1
11 10237 1 1 48 LEU C C 9.796 -9.937 -0.032 1.00 . A A . 48 LEU C 1 1
11 10238 1 1 48 LEU CA C 11.072 -10.780 -0.068 1.00 . A A . 48 LEU CA 1 1
11 10239 1 1 48 LEU CB C 11.340 -11.547 1.228 1.00 . A A . 48 LEU CB 1 1
11 10240 1 1 48 LEU CD1 C 11.194 -13.957 1.958 1.00 . A A . 48 LEU CD1 1 1
11 10241 1 1 48 LEU CD2 C 9.333 -12.335 2.536 1.00 . A A . 48 LEU CD2 1 1
11 10242 1 1 48 LEU CG C 10.405 -12.724 1.516 1.00 . A A . 48 LEU CG 1 1
11 10243 1 1 48 LEU H H 12.809 -9.716 0.370 1.00 . A A . 48 LEU H 1 1
11 10244 1 1 48 LEU HA H 10.978 -11.516 -0.865 1.00 . A A . 48 LEU HA 1 1
11 10245 1 1 48 LEU HB2 H 12.363 -11.920 1.201 1.00 . A A . 48 LEU HB2 1 1
11 10246 1 1 48 LEU HB3 H 11.277 -10.847 2.061 1.00 . A A . 48 LEU HB3 1 1
11 10247 1 1 48 LEU HD11 H 10.508 -14.787 2.127 1.00 . A A . 48 LEU HD11 1 1
11 10248 1 1 48 LEU HD12 H 11.908 -14.229 1.180 1.00 . A A . 48 LEU HD12 1 1
11 10249 1 1 48 LEU HD13 H 11.731 -13.734 2.880 1.00 . A A . 48 LEU HD13 1 1
11 10250 1 1 48 LEU HD21 H 9.640 -11.430 3.060 1.00 . A A . 48 LEU HD21 1 1
11 10251 1 1 48 LEU HD22 H 8.390 -12.153 2.021 1.00 . A A . 48 LEU HD22 1 1
11 10252 1 1 48 LEU HD23 H 9.204 -13.144 3.255 1.00 . A A . 48 LEU HD23 1 1
11 10253 1 1 48 LEU HG H 9.889 -12.985 0.592 1.00 . A A . 48 LEU HG 1 1
11 10254 1 1 48 LEU N N 12.201 -9.926 -0.396 1.00 . A A . 48 LEU N 1 1
11 10255 1 1 48 LEU O O 8.734 -10.394 -0.454 1.00 . A A . 48 LEU O 1 1
11 10256 1 1 49 VAL C C 8.989 -6.679 -0.441 1.00 . A A . 49 VAL C 1 1
11 10257 1 1 49 VAL CA C 8.813 -7.811 0.572 1.00 . A A . 49 VAL CA 1 1
11 10258 1 1 49 VAL CB C 8.667 -7.310 2.010 1.00 . A A . 49 VAL CB 1 1
11 10259 1 1 49 VAL CG1 C 7.422 -6.433 2.162 1.00 . A A . 49 VAL CG1 1 1
11 10260 1 1 49 VAL CG2 C 8.638 -8.478 2.998 1.00 . A A . 49 VAL CG2 1 1
11 10261 1 1 49 VAL H H 10.808 -8.358 0.816 1.00 . A A . 49 VAL H 1 1
11 10262 1 1 49 VAL HA H 7.914 -8.373 0.318 1.00 . A A . 49 VAL HA 1 1
11 10263 1 1 49 VAL HB H 9.538 -6.697 2.241 1.00 . A A . 49 VAL HB 1 1
11 10264 1 1 49 VAL HG11 H 6.540 -7.067 2.252 1.00 . A A . 49 VAL HG11 1 1
11 10265 1 1 49 VAL HG12 H 7.518 -5.817 3.055 1.00 . A A . 49 VAL HG12 1 1
11 10266 1 1 49 VAL HG13 H 7.321 -5.792 1.286 1.00 . A A . 49 VAL HG13 1 1
11 10267 1 1 49 VAL HG21 H 8.974 -9.386 2.497 1.00 . A A . 49 VAL HG21 1 1
11 10268 1 1 49 VAL HG22 H 9.299 -8.261 3.837 1.00 . A A . 49 VAL HG22 1 1
11 10269 1 1 49 VAL HG23 H 7.620 -8.620 3.364 1.00 . A A . 49 VAL HG23 1 1
11 10270 1 1 49 VAL N N 9.941 -8.722 0.476 1.00 . A A . 49 VAL N 1 1
11 10271 1 1 49 VAL O O 9.957 -5.922 -0.370 1.00 . A A . 49 VAL O 1 1
11 10272 1 1 50 LYS C C 7.172 -4.406 -1.971 1.00 . A A . 50 LYS C 1 1
11 10273 1 1 50 LYS CA C 8.077 -5.568 -2.386 1.00 . A A . 50 LYS CA 1 1
11 10274 1 1 50 LYS CB C 7.726 -6.162 -3.752 1.00 . A A . 50 LYS CB 1 1
11 10275 1 1 50 LYS CD C 6.885 -4.610 -5.553 1.00 . A A . 50 LYS CD 1 1
11 10276 1 1 50 LYS CE C 7.105 -4.439 -7.058 1.00 . A A . 50 LYS CE 1 1
11 10277 1 1 50 LYS CG C 8.122 -5.210 -4.882 1.00 . A A . 50 LYS CG 1 1
11 10278 1 1 50 LYS H H 7.255 -7.215 -1.410 1.00 . A A . 50 LYS H 1 1
11 10279 1 1 50 LYS HA H 9.101 -5.205 -2.446 1.00 . A A . 50 LYS HA 1 1
11 10280 1 1 50 LYS HB2 H 8.237 -7.116 -3.880 1.00 . A A . 50 LYS HB2 1 1
11 10281 1 1 50 LYS HB3 H 6.657 -6.366 -3.801 1.00 . A A . 50 LYS HB3 1 1
11 10282 1 1 50 LYS HD2 H 6.023 -5.255 -5.379 1.00 . A A . 50 LYS HD2 1 1
11 10283 1 1 50 LYS HD3 H 6.655 -3.644 -5.103 1.00 . A A . 50 LYS HD3 1 1
11 10284 1 1 50 LYS HE2 H 7.516 -5.356 -7.479 1.00 . A A . 50 LYS HE2 1 1
11 10285 1 1 50 LYS HE3 H 6.151 -4.262 -7.553 1.00 . A A . 50 LYS HE3 1 1
11 10286 1 1 50 LYS HG2 H 8.748 -4.411 -4.486 1.00 . A A . 50 LYS HG2 1 1
11 10287 1 1 50 LYS HG3 H 8.718 -5.744 -5.622 1.00 . A A . 50 LYS HG3 1 1
11 10288 1 1 50 LYS HZ1 H 8.908 -3.664 -7.626 1.00 . A A . 50 LYS HZ1 1 1
11 10289 1 1 50 LYS HZ2 H 7.636 -2.724 -8.033 1.00 . A A . 50 LYS HZ2 1 1
11 10290 1 1 50 LYS HZ3 H 8.149 -2.778 -6.484 1.00 . A A . 50 LYS HZ3 1 1
11 10291 1 1 50 LYS N N 8.038 -6.596 -1.360 1.00 . A A . 50 LYS N 1 1
11 10292 1 1 50 LYS NZ N 8.024 -3.309 -7.321 1.00 . A A . 50 LYS NZ 1 1
11 10293 1 1 50 LYS O O 6.056 -4.620 -1.502 1.00 . A A . 50 LYS O 1 1
11 10294 1 1 51 TYR C C 6.709 -1.125 -3.040 1.00 . A A . 51 TYR C 1 1
11 10295 1 1 51 TYR CA C 6.943 -2.004 -1.810 1.00 . A A . 51 TYR CA 1 1
11 10296 1 1 51 TYR CB C 7.814 -1.239 -0.811 1.00 . A A . 51 TYR CB 1 1
11 10297 1 1 51 TYR CD1 C 8.857 -3.163 0.443 1.00 . A A . 51 TYR CD1 1 1
11 10298 1 1 51 TYR CD2 C 7.605 -1.547 1.682 1.00 . A A . 51 TYR CD2 1 1
11 10299 1 1 51 TYR CE1 C 9.126 -3.886 1.659 1.00 . A A . 51 TYR CE1 1 1
11 10300 1 1 51 TYR CE2 C 7.874 -2.270 2.898 1.00 . A A . 51 TYR CE2 1 1
11 10301 1 1 51 TYR CG C 8.101 -2.008 0.480 1.00 . A A . 51 TYR CG 1 1
11 10302 1 1 51 TYR CZ C 8.622 -3.404 2.826 1.00 . A A . 51 TYR CZ 1 1
11 10303 1 1 51 TYR H H 8.599 -3.035 -2.541 1.00 . A A . 51 TYR H 1 1
11 10304 1 1 51 TYR HA H 5.979 -2.314 -1.405 1.00 . A A . 51 TYR HA 1 1
11 10305 1 1 51 TYR HB2 H 8.760 -0.986 -1.289 1.00 . A A . 51 TYR HB2 1 1
11 10306 1 1 51 TYR HB3 H 7.324 -0.299 -0.561 1.00 . A A . 51 TYR HB3 1 1
11 10307 1 1 51 TYR HD1 H 9.248 -3.527 -0.507 1.00 . A A . 51 TYR HD1 1 1
11 10308 1 1 51 TYR HD2 H 7.009 -0.635 1.712 1.00 . A A . 51 TYR HD2 1 1
11 10309 1 1 51 TYR HE1 H 9.721 -4.799 1.643 1.00 . A A . 51 TYR HE1 1 1
11 10310 1 1 51 TYR HE2 H 7.489 -1.916 3.854 1.00 . A A . 51 TYR HE2 1 1
11 10311 1 1 51 TYR HH H 8.021 -4.278 4.456 1.00 . A A . 51 TYR HH 1 1
11 10312 1 1 51 TYR N N 7.690 -3.201 -2.159 1.00 . A A . 51 TYR N 1 1
11 10313 1 1 51 TYR O O 7.660 -0.668 -3.671 1.00 . A A . 51 TYR O 1 1
11 10314 1 1 51 TYR OH O 8.877 -4.087 3.974 1.00 . A A . 51 TYR OH 1 1
11 10315 1 1 52 VAL C C 4.386 1.179 -3.997 1.00 . A A . 52 VAL C 1 1
11 10316 1 1 52 VAL CA C 5.064 -0.101 -4.488 1.00 . A A . 52 VAL CA 1 1
11 10317 1 1 52 VAL CB C 4.189 -0.911 -5.446 1.00 . A A . 52 VAL CB 1 1
11 10318 1 1 52 VAL CG1 C 3.622 -0.024 -6.556 1.00 . A A . 52 VAL CG1 1 1
11 10319 1 1 52 VAL CG2 C 4.966 -2.093 -6.032 1.00 . A A . 52 VAL CG2 1 1
11 10320 1 1 52 VAL H H 4.668 -1.292 -2.826 1.00 . A A . 52 VAL H 1 1
11 10321 1 1 52 VAL HA H 5.981 0.167 -5.014 1.00 . A A . 52 VAL HA 1 1
11 10322 1 1 52 VAL HB H 3.350 -1.313 -4.877 1.00 . A A . 52 VAL HB 1 1
11 10323 1 1 52 VAL HG11 H 3.828 1.022 -6.325 1.00 . A A . 52 VAL HG11 1 1
11 10324 1 1 52 VAL HG12 H 4.090 -0.284 -7.505 1.00 . A A . 52 VAL HG12 1 1
11 10325 1 1 52 VAL HG13 H 2.545 -0.174 -6.628 1.00 . A A . 52 VAL HG13 1 1
11 10326 1 1 52 VAL HG21 H 6.030 -1.856 -6.049 1.00 . A A . 52 VAL HG21 1 1
11 10327 1 1 52 VAL HG22 H 4.800 -2.977 -5.417 1.00 . A A . 52 VAL HG22 1 1
11 10328 1 1 52 VAL HG23 H 4.620 -2.287 -7.048 1.00 . A A . 52 VAL HG23 1 1
11 10329 1 1 52 VAL N N 5.436 -0.916 -3.344 1.00 . A A . 52 VAL N 1 1
11 10330 1 1 52 VAL O O 3.511 1.131 -3.134 1.00 . A A . 52 VAL O 1 1
11 10331 1 1 53 CYS C C 3.429 4.105 -5.377 1.00 . A A . 53 CYS C 1 1
11 10332 1 1 53 CYS CA C 4.259 3.586 -4.200 1.00 . A A . 53 CYS CA 1 1
11 10333 1 1 53 CYS CB C 5.352 4.576 -3.792 1.00 . A A . 53 CYS CB 1 1
11 10334 1 1 53 CYS H H 5.526 2.325 -5.272 1.00 . A A . 53 CYS H 1 1
11 10335 1 1 53 CYS HA H 3.630 3.418 -3.328 1.00 . A A . 53 CYS HA 1 1
11 10336 1 1 53 CYS HB2 H 5.705 5.089 -4.687 1.00 . A A . 53 CYS HB2 1 1
11 10337 1 1 53 CYS HB3 H 4.912 5.334 -3.143 1.00 . A A . 53 CYS HB3 1 1
11 10338 1 1 53 CYS N N 4.814 2.295 -4.570 1.00 . A A . 53 CYS N 1 1
11 10339 1 1 53 CYS O O 3.684 3.750 -6.526 1.00 . A A . 53 CYS O 1 1
11 10340 1 1 53 CYS SG S 6.783 3.827 -2.933 1.00 . A A . 53 CYS SG 1 1
11 10341 1 1 54 CYS C C 1.063 6.855 -5.548 1.00 . A A . 54 CYS C 1 1
11 10342 1 1 54 CYS CA C 1.583 5.511 -6.063 1.00 . A A . 54 CYS CA 1 1
11 10343 1 1 54 CYS CB C 0.443 4.560 -6.431 1.00 . A A . 54 CYS CB 1 1
11 10344 1 1 54 CYS H H 2.252 5.223 -4.111 1.00 . A A . 54 CYS H 1 1
11 10345 1 1 54 CYS HA H 2.193 5.648 -6.956 1.00 . A A . 54 CYS HA 1 1
11 10346 1 1 54 CYS HB2 H -0.384 5.151 -6.827 1.00 . A A . 54 CYS HB2 1 1
11 10347 1 1 54 CYS HB3 H 0.779 3.905 -7.235 1.00 . A A . 54 CYS HB3 1 1
11 10348 1 1 54 CYS N N 2.453 4.938 -5.048 1.00 . A A . 54 CYS N 1 1
11 10349 1 1 54 CYS O O 1.004 7.079 -4.340 1.00 . A A . 54 CYS O 1 1
11 10350 1 1 54 CYS SG S -0.172 3.528 -5.051 1.00 . A A . 54 CYS SG 1 1
11 10351 1 1 55 ASN C C -1.200 9.206 -6.765 1.00 . A A . 55 ASN C 1 1
11 10352 1 1 55 ASN CA C 0.188 9.027 -6.147 1.00 . A A . 55 ASN CA 1 1
11 10353 1 1 55 ASN CB C 1.094 10.132 -6.694 1.00 . A A . 55 ASN CB 1 1
11 10354 1 1 55 ASN CG C 1.216 10.039 -8.216 1.00 . A A . 55 ASN CG 1 1
11 10355 1 1 55 ASN H H 0.752 7.521 -7.471 1.00 . A A . 55 ASN H 1 1
11 10356 1 1 55 ASN HA H 0.166 9.051 -5.057 1.00 . A A . 55 ASN HA 1 1
11 10357 1 1 55 ASN HB2 H 0.692 11.107 -6.417 1.00 . A A . 55 ASN HB2 1 1
11 10358 1 1 55 ASN HB3 H 2.083 10.053 -6.241 1.00 . A A . 55 ASN HB3 1 1
11 10359 1 1 55 ASN HD21 H 2.562 11.549 -8.154 1.00 . A A . 55 ASN HD21 1 1
11 10360 1 1 55 ASN HD22 H 2.219 10.928 -9.734 1.00 . A A . 55 ASN HD22 1 1
11 10361 1 1 55 ASN N N 0.702 7.712 -6.490 1.00 . A A . 55 ASN N 1 1
11 10362 1 1 55 ASN ND2 N 2.070 10.911 -8.745 1.00 . A A . 55 ASN ND2 1 1
11 10363 1 1 55 ASN O O -1.541 10.292 -7.232 1.00 . A A . 55 ASN O 1 1
11 10364 1 1 55 ASN OD1 O 0.577 9.228 -8.867 1.00 . A A . 55 ASN OD1 1 1
11 10365 1 1 56 THR C C -4.330 7.752 -6.236 1.00 . A A . 56 THR C 1 1
11 10366 1 1 56 THR CA C -3.308 8.148 -7.303 1.00 . A A . 56 THR CA 1 1
11 10367 1 1 56 THR CB C -3.328 7.237 -8.533 1.00 . A A . 56 THR CB 1 1
11 10368 1 1 56 THR CG2 C -2.773 7.926 -9.781 1.00 . A A . 56 THR CG2 1 1
11 10369 1 1 56 THR H H -1.679 7.244 -6.368 1.00 . A A . 56 THR H 1 1
11 10370 1 1 56 THR HA H -3.537 9.169 -7.603 1.00 . A A . 56 THR HA 1 1
11 10371 1 1 56 THR HB H -4.331 6.851 -8.714 1.00 . A A . 56 THR HB 1 1
11 10372 1 1 56 THR HG1 H -1.452 6.634 -8.184 1.00 . A A . 56 THR HG1 1 1
11 10373 1 1 56 THR HG21 H -1.684 7.940 -9.734 1.00 . A A . 56 THR HG21 1 1
11 10374 1 1 56 THR HG22 H -3.092 7.380 -10.668 1.00 . A A . 56 THR HG22 1 1
11 10375 1 1 56 THR HG23 H -3.149 8.949 -9.829 1.00 . A A . 56 THR HG23 1 1
11 10376 1 1 56 THR N N -1.964 8.124 -6.750 1.00 . A A . 56 THR N 1 1
11 10377 1 1 56 THR O O -3.960 7.301 -5.153 1.00 . A A . 56 THR O 1 1
11 10378 1 1 56 THR OG1 O -2.364 6.229 -8.235 1.00 . A A . 56 THR OG1 1 1
11 10379 1 1 57 ASP C C -6.940 6.096 -5.722 1.00 . A A . 57 ASP C 1 1
11 10380 1 1 57 ASP CA C -6.676 7.601 -5.666 1.00 . A A . 57 ASP CA 1 1
11 10381 1 1 57 ASP CB C -7.968 8.323 -6.054 1.00 . A A . 57 ASP CB 1 1
11 10382 1 1 57 ASP CG C -8.274 9.583 -5.242 1.00 . A A . 57 ASP CG 1 1
11 10383 1 1 57 ASP H H -5.889 8.301 -7.463 1.00 . A A . 57 ASP H 1 1
11 10384 1 1 57 ASP HA H -6.332 7.929 -4.685 1.00 . A A . 57 ASP HA 1 1
11 10385 1 1 57 ASP HB2 H -7.914 8.593 -7.109 1.00 . A A . 57 ASP HB2 1 1
11 10386 1 1 57 ASP HB3 H -8.801 7.629 -5.945 1.00 . A A . 57 ASP HB3 1 1
11 10387 1 1 57 ASP HD2 H -9.171 8.526 -3.968 1.00 . A A . 57 ASP HD2 1 1
11 10388 1 1 57 ASP N N -5.597 7.934 -6.580 1.00 . A A . 57 ASP N 1 1
11 10389 1 1 57 ASP O O -6.869 5.488 -6.789 1.00 . A A . 57 ASP O 1 1
11 10390 1 1 57 ASP OD1 O -8.168 10.710 -5.748 1.00 . A A . 57 ASP OD1 1 1
11 10391 1 1 57 ASP OD2 O -8.640 9.372 -4.024 1.00 . A A . 57 ASP OD2 1 1
11 10392 1 1 58 ARG C C -6.501 3.319 -5.288 1.00 . A A . 58 ARG C 1 1
11 10393 1 1 58 ARG CA C -7.514 4.113 -4.461 1.00 . A A . 58 ARG CA 1 1
11 10394 1 1 58 ARG CB C -8.926 3.790 -4.951 1.00 . A A . 58 ARG CB 1 1
11 10395 1 1 58 ARG CD C -11.108 4.617 -3.992 1.00 . A A . 58 ARG CD 1 1
11 10396 1 1 58 ARG CG C -9.905 3.694 -3.780 1.00 . A A . 58 ARG CG 1 1
11 10397 1 1 58 ARG CZ C -13.409 4.379 -4.918 1.00 . A A . 58 ARG CZ 1 1
11 10398 1 1 58 ARG H H -7.295 6.038 -3.695 1.00 . A A . 58 ARG H 1 1
11 10399 1 1 58 ARG HA H -7.421 3.883 -3.400 1.00 . A A . 58 ARG HA 1 1
11 10400 1 1 58 ARG HB2 H -9.259 4.562 -5.646 1.00 . A A . 58 ARG HB2 1 1
11 10401 1 1 58 ARG HB3 H -8.919 2.849 -5.501 1.00 . A A . 58 ARG HB3 1 1
11 10402 1 1 58 ARG HD2 H -11.489 4.960 -3.030 1.00 . A A . 58 ARG HD2 1 1
11 10403 1 1 58 ARG HD3 H -10.803 5.503 -4.548 1.00 . A A . 58 ARG HD3 1 1
11 10404 1 1 58 ARG HE H -11.954 3.001 -5.112 1.00 . A A . 58 ARG HE 1 1
11 10405 1 1 58 ARG HG2 H -10.247 2.665 -3.671 1.00 . A A . 58 ARG HG2 1 1
11 10406 1 1 58 ARG HG3 H -9.397 3.961 -2.853 1.00 . A A . 58 ARG HG3 1 1
11 10407 1 1 58 ARG HH11 H -15.233 4.015 -5.741 1.00 . A A . 58 ARG HH11 1 1
11 10408 1 1 58 ARG HH12 H -14.058 2.764 -5.969 1.00 . A A . 58 ARG HH12 1 1
11 10409 1 1 58 ARG HH21 H -14.669 5.934 -4.563 1.00 . A A . 58 ARG HH21 1 1
11 10410 1 1 58 ARG HH22 H -13.074 6.115 -3.913 1.00 . A A . 58 ARG HH22 1 1
11 10411 1 1 58 ARG N N -7.239 5.537 -4.558 1.00 . A A . 58 ARG N 1 1
11 10412 1 1 58 ARG NE N -12.171 3.899 -4.730 1.00 . A A . 58 ARG NE 1 1
11 10413 1 1 58 ARG NH1 N -14.309 3.659 -5.601 1.00 . A A . 58 ARG NH1 1 1
11 10414 1 1 58 ARG NH2 N -13.746 5.578 -4.423 1.00 . A A . 58 ARG NH2 1 1
11 10415 1 1 58 ARG O O -6.810 2.236 -5.781 1.00 . A A . 58 ARG O 1 1
11 10416 1 1 59 CYS C C -3.987 1.870 -5.557 1.00 . A A . 59 CYS C 1 1
11 10417 1 1 59 CYS CA C -4.250 3.247 -6.170 1.00 . A A . 59 CYS CA 1 1
11 10418 1 1 59 CYS CB C -2.984 4.105 -6.210 1.00 . A A . 59 CYS CB 1 1
11 10419 1 1 59 CYS H H -5.067 4.770 -5.007 1.00 . A A . 59 CYS H 1 1
11 10420 1 1 59 CYS HA H -4.611 3.152 -7.194 1.00 . A A . 59 CYS HA 1 1
11 10421 1 1 59 CYS HB2 H -2.338 3.730 -7.004 1.00 . A A . 59 CYS HB2 1 1
11 10422 1 1 59 CYS HB3 H -3.262 5.125 -6.480 1.00 . A A . 59 CYS HB3 1 1
11 10423 1 1 59 CYS N N -5.311 3.888 -5.412 1.00 . A A . 59 CYS N 1 1
11 10424 1 1 59 CYS O O -3.910 0.873 -6.273 1.00 . A A . 59 CYS O 1 1
11 10425 1 1 59 CYS SG S -2.038 4.150 -4.644 1.00 . A A . 59 CYS SG 1 1
11 10426 1 1 60 ASN C C -4.865 0.208 -2.766 1.00 . A A . 60 ASN C 1 1
11 10427 1 1 60 ASN CA C -3.601 0.622 -3.522 1.00 . A A . 60 ASN CA 1 1
11 10428 1 1 60 ASN CB C -2.476 0.797 -2.501 1.00 . A A . 60 ASN CB 1 1
11 10429 1 1 60 ASN CG C -2.927 1.678 -1.334 1.00 . A A . 60 ASN CG 1 1
11 10430 1 1 60 ASN H H -3.918 2.675 -3.664 1.00 . A A . 60 ASN H 1 1
11 10431 1 1 60 ASN HA H -3.318 -0.100 -4.288 1.00 . A A . 60 ASN HA 1 1
11 10432 1 1 60 ASN HB2 H -2.166 -0.178 -2.127 1.00 . A A . 60 ASN HB2 1 1
11 10433 1 1 60 ASN HB3 H -1.607 1.244 -2.984 1.00 . A A . 60 ASN HB3 1 1
11 10434 1 1 60 ASN HD21 H -3.792 0.050 -0.499 1.00 . A A . 60 ASN HD21 1 1
11 10435 1 1 60 ASN HD22 H -3.951 1.519 0.405 1.00 . A A . 60 ASN HD22 1 1
11 10436 1 1 60 ASN N N -3.855 1.860 -4.240 1.00 . A A . 60 ASN N 1 1
11 10437 1 1 60 ASN ND2 N -3.613 1.028 -0.399 1.00 . A A . 60 ASN ND2 1 1
11 10438 1 1 60 ASN O O -5.495 1.031 -2.103 1.00 . A A . 60 ASN O 1 1
11 10439 1 1 60 ASN OD1 O -2.667 2.870 -1.286 1.00 . A A . 60 ASN OD1 1 1
12 10440 1 1 1 LEU C C -5.952 10.829 -0.689 1.00 . A A . 1 LEU C 1 1
12 10441 1 1 1 LEU CA C -5.258 11.887 -1.548 1.00 . A A . 1 LEU CA 1 1
12 10442 1 1 1 LEU CB C -3.869 11.470 -2.035 1.00 . A A . 1 LEU CB 1 1
12 10443 1 1 1 LEU CD1 C -3.637 11.397 -4.545 1.00 . A A . 1 LEU CD1 1 1
12 10444 1 1 1 LEU CD2 C -2.769 9.481 -3.127 1.00 . A A . 1 LEU CD2 1 1
12 10445 1 1 1 LEU CG C -3.833 10.571 -3.272 1.00 . A A . 1 LEU CG 1 1
12 10446 1 1 1 LEU H1 H -4.967 13.038 0.163 1.00 . A A . 1 LEU H1 1 1
12 10447 1 1 1 LEU HA H -5.869 12.068 -2.433 1.00 . A A . 1 LEU HA 1 1
12 10448 1 1 1 LEU HB2 H -3.296 12.372 -2.250 1.00 . A A . 1 LEU HB2 1 1
12 10449 1 1 1 LEU HB3 H -3.360 10.955 -1.221 1.00 . A A . 1 LEU HB3 1 1
12 10450 1 1 1 LEU HD11 H -2.891 12.170 -4.366 1.00 . A A . 1 LEU HD11 1 1
12 10451 1 1 1 LEU HD12 H -3.301 10.746 -5.352 1.00 . A A . 1 LEU HD12 1 1
12 10452 1 1 1 LEU HD13 H -4.583 11.862 -4.825 1.00 . A A . 1 LEU HD13 1 1
12 10453 1 1 1 LEU HD21 H -1.865 9.783 -3.654 1.00 . A A . 1 LEU HD21 1 1
12 10454 1 1 1 LEU HD22 H -2.543 9.333 -2.071 1.00 . A A . 1 LEU HD22 1 1
12 10455 1 1 1 LEU HD23 H -3.143 8.549 -3.553 1.00 . A A . 1 LEU HD23 1 1
12 10456 1 1 1 LEU HG H -4.798 10.070 -3.359 1.00 . A A . 1 LEU HG 1 1
12 10457 1 1 1 LEU N N -5.185 13.135 -0.808 1.00 . A A . 1 LEU N 1 1
12 10458 1 1 1 LEU O O -5.947 10.919 0.537 1.00 . A A . 1 LEU O 1 1
12 10459 1 1 2 LYS C C -6.713 7.429 -1.193 1.00 . A A . 2 LYS C 1 1
12 10460 1 1 2 LYS CA C -7.229 8.775 -0.680 1.00 . A A . 2 LYS CA 1 1
12 10461 1 1 2 LYS CB C -8.743 8.945 -0.816 1.00 . A A . 2 LYS CB 1 1
12 10462 1 1 2 LYS CD C -10.820 9.953 0.200 1.00 . A A . 2 LYS CD 1 1
12 10463 1 1 2 LYS CE C -11.231 11.348 -0.276 1.00 . A A . 2 LYS CE 1 1
12 10464 1 1 2 LYS CG C -9.298 9.834 0.299 1.00 . A A . 2 LYS CG 1 1
12 10465 1 1 2 LYS H H -6.533 9.783 -2.364 1.00 . A A . 2 LYS H 1 1
12 10466 1 1 2 LYS HA H -6.990 8.856 0.381 1.00 . A A . 2 LYS HA 1 1
12 10467 1 1 2 LYS HB2 H -8.979 9.383 -1.786 1.00 . A A . 2 LYS HB2 1 1
12 10468 1 1 2 LYS HB3 H -9.227 7.969 -0.782 1.00 . A A . 2 LYS HB3 1 1
12 10469 1 1 2 LYS HD2 H -11.203 9.202 -0.492 1.00 . A A . 2 LYS HD2 1 1
12 10470 1 1 2 LYS HD3 H -11.269 9.749 1.171 1.00 . A A . 2 LYS HD3 1 1
12 10471 1 1 2 LYS HE2 H -10.383 12.028 -0.204 1.00 . A A . 2 LYS HE2 1 1
12 10472 1 1 2 LYS HE3 H -11.520 11.311 -1.326 1.00 . A A . 2 LYS HE3 1 1
12 10473 1 1 2 LYS HG2 H -9.025 9.420 1.269 1.00 . A A . 2 LYS HG2 1 1
12 10474 1 1 2 LYS HG3 H -8.847 10.824 0.237 1.00 . A A . 2 LYS HG3 1 1
12 10475 1 1 2 LYS HZ1 H -12.605 11.184 1.229 1.00 . A A . 2 LYS HZ1 1 1
12 10476 1 1 2 LYS HZ2 H -12.084 12.712 0.985 1.00 . A A . 2 LYS HZ2 1 1
12 10477 1 1 2 LYS HZ3 H -13.144 12.036 -0.057 1.00 . A A . 2 LYS HZ3 1 1
12 10478 1 1 2 LYS N N -6.533 9.850 -1.366 1.00 . A A . 2 LYS N 1 1
12 10479 1 1 2 LYS NZ N -12.357 11.862 0.536 1.00 . A A . 2 LYS NZ 1 1
12 10480 1 1 2 LYS O O -6.403 7.288 -2.374 1.00 . A A . 2 LYS O 1 1
12 10481 1 1 3 CYS C C -7.185 4.124 -0.117 1.00 . A A . 3 CYS C 1 1
12 10482 1 1 3 CYS CA C -6.163 5.144 -0.622 1.00 . A A . 3 CYS CA 1 1
12 10483 1 1 3 CYS CB C -4.766 4.878 -0.060 1.00 . A A . 3 CYS CB 1 1
12 10484 1 1 3 CYS H H -6.890 6.596 0.682 1.00 . A A . 3 CYS H 1 1
12 10485 1 1 3 CYS HA H -6.088 5.110 -1.709 1.00 . A A . 3 CYS HA 1 1
12 10486 1 1 3 CYS HB2 H -4.872 4.413 0.920 1.00 . A A . 3 CYS HB2 1 1
12 10487 1 1 3 CYS HB3 H -4.262 4.155 -0.703 1.00 . A A . 3 CYS HB3 1 1
12 10488 1 1 3 CYS N N -6.636 6.474 -0.278 1.00 . A A . 3 CYS N 1 1
12 10489 1 1 3 CYS O O -7.860 4.360 0.884 1.00 . A A . 3 CYS O 1 1
12 10490 1 1 3 CYS SG S -3.706 6.361 0.098 1.00 . A A . 3 CYS SG 1 1
12 10491 1 1 4 ASN C C -7.704 1.266 0.806 1.00 . A A . 4 ASN C 1 1
12 10492 1 1 4 ASN CA C -8.196 1.955 -0.469 1.00 . A A . 4 ASN CA 1 1
12 10493 1 1 4 ASN CB C -8.289 0.899 -1.572 1.00 . A A . 4 ASN CB 1 1
12 10494 1 1 4 ASN CG C -9.689 0.285 -1.628 1.00 . A A . 4 ASN CG 1 1
12 10495 1 1 4 ASN H H -6.715 2.827 -1.645 1.00 . A A . 4 ASN H 1 1
12 10496 1 1 4 ASN HA H -9.156 2.452 -0.330 1.00 . A A . 4 ASN HA 1 1
12 10497 1 1 4 ASN HB2 H -8.048 1.351 -2.535 1.00 . A A . 4 ASN HB2 1 1
12 10498 1 1 4 ASN HB3 H -7.551 0.116 -1.394 1.00 . A A . 4 ASN HB3 1 1
12 10499 1 1 4 ASN HD21 H -10.435 2.134 -1.978 1.00 . A A . 4 ASN HD21 1 1
12 10500 1 1 4 ASN HD22 H -11.609 0.862 -1.914 1.00 . A A . 4 ASN HD22 1 1
12 10501 1 1 4 ASN N N -7.268 3.012 -0.832 1.00 . A A . 4 ASN N 1 1
12 10502 1 1 4 ASN ND2 N -10.657 1.166 -1.859 1.00 . A A . 4 ASN ND2 1 1
12 10503 1 1 4 ASN O O -6.566 1.468 1.225 1.00 . A A . 4 ASN O 1 1
12 10504 1 1 4 ASN OD1 O -9.877 -0.910 -1.471 1.00 . A A . 4 ASN OD1 1 1
12 10505 1 1 5 LYS C C -7.730 -1.644 2.243 1.00 . A A . 5 LYS C 1 1
12 10506 1 1 5 LYS CA C -8.258 -0.254 2.604 1.00 . A A . 5 LYS CA 1 1
12 10507 1 1 5 LYS CB C -9.458 -0.278 3.553 1.00 . A A . 5 LYS CB 1 1
12 10508 1 1 5 LYS CD C -9.454 1.427 5.411 1.00 . A A . 5 LYS CD 1 1
12 10509 1 1 5 LYS CE C -10.327 0.643 6.393 1.00 . A A . 5 LYS CE 1 1
12 10510 1 1 5 LYS CG C -9.861 1.139 3.965 1.00 . A A . 5 LYS CG 1 1
12 10511 1 1 5 LYS H H -9.512 0.308 1.039 1.00 . A A . 5 LYS H 1 1
12 10512 1 1 5 LYS HA H -7.463 0.299 3.105 1.00 . A A . 5 LYS HA 1 1
12 10513 1 1 5 LYS HB2 H -10.300 -0.773 3.069 1.00 . A A . 5 LYS HB2 1 1
12 10514 1 1 5 LYS HB3 H -9.211 -0.862 4.440 1.00 . A A . 5 LYS HB3 1 1
12 10515 1 1 5 LYS HD2 H -8.407 1.162 5.557 1.00 . A A . 5 LYS HD2 1 1
12 10516 1 1 5 LYS HD3 H -9.544 2.495 5.612 1.00 . A A . 5 LYS HD3 1 1
12 10517 1 1 5 LYS HE2 H -11.321 0.496 5.968 1.00 . A A . 5 LYS HE2 1 1
12 10518 1 1 5 LYS HE3 H -9.901 -0.347 6.557 1.00 . A A . 5 LYS HE3 1 1
12 10519 1 1 5 LYS HG2 H -9.390 1.863 3.300 1.00 . A A . 5 LYS HG2 1 1
12 10520 1 1 5 LYS HG3 H -10.939 1.259 3.855 1.00 . A A . 5 LYS HG3 1 1
12 10521 1 1 5 LYS HZ1 H -10.062 2.285 7.579 1.00 . A A . 5 LYS HZ1 1 1
12 10522 1 1 5 LYS HZ2 H -11.394 1.418 7.954 1.00 . A A . 5 LYS HZ2 1 1
12 10523 1 1 5 LYS HZ3 H -9.916 0.871 8.382 1.00 . A A . 5 LYS HZ3 1 1
12 10524 1 1 5 LYS N N -8.588 0.466 1.386 1.00 . A A . 5 LYS N 1 1
12 10525 1 1 5 LYS NZ N -10.434 1.363 7.682 1.00 . A A . 5 LYS NZ 1 1
12 10526 1 1 5 LYS O O -7.443 -1.919 1.080 1.00 . A A . 5 LYS O 1 1
12 10527 1 1 6 LEU C C -8.139 -4.621 2.226 1.00 . A A . 6 LEU C 1 1
12 10528 1 1 6 LEU CA C -7.130 -3.837 3.066 1.00 . A A . 6 LEU CA 1 1
12 10529 1 1 6 LEU CB C -6.811 -4.491 4.413 1.00 . A A . 6 LEU CB 1 1
12 10530 1 1 6 LEU CD1 C -5.247 -5.858 5.842 1.00 . A A . 6 LEU CD1 1 1
12 10531 1 1 6 LEU CD2 C -6.007 -6.734 3.586 1.00 . A A . 6 LEU CD2 1 1
12 10532 1 1 6 LEU CG C -5.657 -5.495 4.413 1.00 . A A . 6 LEU CG 1 1
12 10533 1 1 6 LEU H H -7.854 -2.251 4.206 1.00 . A A . 6 LEU H 1 1
12 10534 1 1 6 LEU HA H -6.195 -3.771 2.511 1.00 . A A . 6 LEU HA 1 1
12 10535 1 1 6 LEU HB2 H -6.583 -3.704 5.132 1.00 . A A . 6 LEU HB2 1 1
12 10536 1 1 6 LEU HB3 H -7.708 -4.999 4.769 1.00 . A A . 6 LEU HB3 1 1
12 10537 1 1 6 LEU HD11 H -5.791 -6.746 6.162 1.00 . A A . 6 LEU HD11 1 1
12 10538 1 1 6 LEU HD12 H -4.175 -6.058 5.873 1.00 . A A . 6 LEU HD12 1 1
12 10539 1 1 6 LEU HD13 H -5.480 -5.028 6.509 1.00 . A A . 6 LEU HD13 1 1
12 10540 1 1 6 LEU HD21 H -6.286 -7.550 4.253 1.00 . A A . 6 LEU HD21 1 1
12 10541 1 1 6 LEU HD22 H -6.842 -6.505 2.924 1.00 . A A . 6 LEU HD22 1 1
12 10542 1 1 6 LEU HD23 H -5.142 -7.030 2.992 1.00 . A A . 6 LEU HD23 1 1
12 10543 1 1 6 LEU HG H -4.795 -5.026 3.940 1.00 . A A . 6 LEU HG 1 1
12 10544 1 1 6 LEU N N -7.619 -2.483 3.262 1.00 . A A . 6 LEU N 1 1
12 10545 1 1 6 LEU O O -7.758 -5.343 1.305 1.00 . A A . 6 LEU O 1 1
12 10546 1 1 7 ILE C C -11.021 -4.218 0.765 1.00 . A A . 7 ILE C 1 1
12 10547 1 1 7 ILE CA C -10.474 -5.138 1.861 1.00 . A A . 7 ILE CA 1 1
12 10548 1 1 7 ILE CB C -11.541 -5.631 2.839 1.00 . A A . 7 ILE CB 1 1
12 10549 1 1 7 ILE CD1 C -12.109 -7.424 4.519 1.00 . A A . 7 ILE CD1 1 1
12 10550 1 1 7 ILE CG1 C -10.984 -6.727 3.749 1.00 . A A . 7 ILE CG1 1 1
12 10551 1 1 7 ILE CG2 C -12.798 -6.086 2.096 1.00 . A A . 7 ILE CG2 1 1
12 10552 1 1 7 ILE H H -9.709 -3.865 3.321 1.00 . A A . 7 ILE H 1 1
12 10553 1 1 7 ILE HA H -10.040 -6.017 1.386 1.00 . A A . 7 ILE HA 1 1
12 10554 1 1 7 ILE HB H -11.830 -4.797 3.479 1.00 . A A . 7 ILE HB 1 1
12 10555 1 1 7 ILE HD11 H -12.571 -6.716 5.207 1.00 . A A . 7 ILE HD11 1 1
12 10556 1 1 7 ILE HD12 H -12.857 -7.789 3.816 1.00 . A A . 7 ILE HD12 1 1
12 10557 1 1 7 ILE HD13 H -11.698 -8.263 5.082 1.00 . A A . 7 ILE HD13 1 1
12 10558 1 1 7 ILE HG12 H -10.440 -7.458 3.152 1.00 . A A . 7 ILE HG12 1 1
12 10559 1 1 7 ILE HG13 H -10.272 -6.295 4.452 1.00 . A A . 7 ILE HG13 1 1
12 10560 1 1 7 ILE HG21 H -13.612 -6.222 2.808 1.00 . A A . 7 ILE HG21 1 1
12 10561 1 1 7 ILE HG22 H -13.080 -5.332 1.362 1.00 . A A . 7 ILE HG22 1 1
12 10562 1 1 7 ILE HG23 H -12.598 -7.029 1.588 1.00 . A A . 7 ILE HG23 1 1
12 10563 1 1 7 ILE N N -9.407 -4.454 2.572 1.00 . A A . 7 ILE N 1 1
12 10564 1 1 7 ILE O O -11.663 -3.211 1.060 1.00 . A A . 7 ILE O 1 1
12 10565 1 1 8 PRO C C -12.685 -3.241 -1.683 1.00 . A A . 8 PRO C 1 1
12 10566 1 1 8 PRO CA C -11.220 -3.799 -1.648 1.00 . A A . 8 PRO CA 1 1
12 10567 1 1 8 PRO CB C -10.915 -4.741 -2.835 1.00 . A A . 8 PRO CB 1 1
12 10568 1 1 8 PRO CD C -9.985 -5.818 -0.885 1.00 . A A . 8 PRO CD 1 1
12 10569 1 1 8 PRO CG C -9.749 -5.622 -2.380 1.00 . A A . 8 PRO CG 1 1
12 10570 1 1 8 PRO HA H -10.567 -2.942 -1.741 1.00 . A A . 8 PRO HA 1 1
12 10571 1 1 8 PRO HB2 H -11.786 -5.353 -3.070 1.00 . A A . 8 PRO HB2 1 1
12 10572 1 1 8 PRO HB3 H -10.694 -4.195 -3.740 1.00 . A A . 8 PRO HB3 1 1
12 10573 1 1 8 PRO HD2 H -10.560 -6.724 -0.691 1.00 . A A . 8 PRO HD2 1 1
12 10574 1 1 8 PRO HD3 H -9.053 -5.930 -0.349 1.00 . A A . 8 PRO HD3 1 1
12 10575 1 1 8 PRO HG2 H -9.722 -6.570 -2.917 1.00 . A A . 8 PRO HG2 1 1
12 10576 1 1 8 PRO HG3 H -8.812 -5.109 -2.540 1.00 . A A . 8 PRO HG3 1 1
12 10577 1 1 8 PRO N N -10.748 -4.599 -0.474 1.00 . A A . 8 PRO N 1 1
12 10578 1 1 8 PRO O O -13.528 -3.748 -2.421 1.00 . A A . 8 PRO O 1 1
12 10579 1 1 9 LEU C C -14.163 -0.380 0.120 1.00 . A A . 9 LEU C 1 1
12 10580 1 1 9 LEU CA C -14.226 -1.598 -0.805 1.00 . A A . 9 LEU CA 1 1
12 10581 1 1 9 LEU CB C -15.281 -2.627 -0.394 1.00 . A A . 9 LEU CB 1 1
12 10582 1 1 9 LEU CD1 C -16.582 -1.755 1.583 1.00 . A A . 9 LEU CD1 1 1
12 10583 1 1 9 LEU CD2 C -15.918 -4.202 1.470 1.00 . A A . 9 LEU CD2 1 1
12 10584 1 1 9 LEU CG C -15.535 -2.765 1.109 1.00 . A A . 9 LEU CG 1 1
12 10585 1 1 9 LEU H H -12.222 -1.809 -0.278 1.00 . A A . 9 LEU H 1 1
12 10586 1 1 9 LEU HA H -14.481 -1.257 -1.808 1.00 . A A . 9 LEU HA 1 1
12 10587 1 1 9 LEU HB2 H -16.222 -2.366 -0.879 1.00 . A A . 9 LEU HB2 1 1
12 10588 1 1 9 LEU HB3 H -14.982 -3.599 -0.783 1.00 . A A . 9 LEU HB3 1 1
12 10589 1 1 9 LEU HD11 H -17.528 -2.267 1.753 1.00 . A A . 9 LEU HD11 1 1
12 10590 1 1 9 LEU HD12 H -16.246 -1.295 2.513 1.00 . A A . 9 LEU HD12 1 1
12 10591 1 1 9 LEU HD13 H -16.715 -0.986 0.824 1.00 . A A . 9 LEU HD13 1 1
12 10592 1 1 9 LEU HD21 H -16.663 -4.189 2.265 1.00 . A A . 9 LEU HD21 1 1
12 10593 1 1 9 LEU HD22 H -16.332 -4.699 0.593 1.00 . A A . 9 LEU HD22 1 1
12 10594 1 1 9 LEU HD23 H -15.033 -4.739 1.809 1.00 . A A . 9 LEU HD23 1 1
12 10595 1 1 9 LEU HG H -14.607 -2.538 1.633 1.00 . A A . 9 LEU HG 1 1
12 10596 1 1 9 LEU N N -12.914 -2.216 -0.876 1.00 . A A . 9 LEU N 1 1
12 10597 1 1 9 LEU O O -14.821 0.629 -0.131 1.00 . A A . 9 LEU O 1 1
12 10598 1 1 10 ALA C C -11.999 1.417 1.740 1.00 . A A . 10 ALA C 1 1
12 10599 1 1 10 ALA CA C -13.206 0.562 2.131 1.00 . A A . 10 ALA CA 1 1
12 10600 1 1 10 ALA CB C -13.072 -0.026 3.537 1.00 . A A . 10 ALA CB 1 1
12 10601 1 1 10 ALA H H -12.832 -1.338 1.364 1.00 . A A . 10 ALA H 1 1
12 10602 1 1 10 ALA HA H -14.105 1.178 2.092 1.00 . A A . 10 ALA HA 1 1
12 10603 1 1 10 ALA HB1 H -12.916 0.780 4.255 1.00 . A A . 10 ALA HB1 1 1
12 10604 1 1 10 ALA HB2 H -13.983 -0.568 3.793 1.00 . A A . 10 ALA HB2 1 1
12 10605 1 1 10 ALA HB3 H -12.223 -0.709 3.567 1.00 . A A . 10 ALA HB3 1 1
12 10606 1 1 10 ALA N N -13.364 -0.515 1.169 1.00 . A A . 10 ALA N 1 1
12 10607 1 1 10 ALA O O -11.112 0.955 1.024 1.00 . A A . 10 ALA O 1 1
12 10608 1 1 11 TYR C C -10.675 4.516 3.116 1.00 . A A . 11 TYR C 1 1
12 10609 1 1 11 TYR CA C -10.921 3.574 1.936 1.00 . A A . 11 TYR CA 1 1
12 10610 1 1 11 TYR CB C -11.380 4.395 0.729 1.00 . A A . 11 TYR CB 1 1
12 10611 1 1 11 TYR CD1 C -12.626 6.346 1.728 1.00 . A A . 11 TYR CD1 1 1
12 10612 1 1 11 TYR CD2 C -13.857 4.759 0.430 1.00 . A A . 11 TYR CD2 1 1
12 10613 1 1 11 TYR CE1 C -13.835 7.096 1.954 1.00 . A A . 11 TYR CE1 1 1
12 10614 1 1 11 TYR CE2 C -15.064 5.509 0.657 1.00 . A A . 11 TYR CE2 1 1
12 10615 1 1 11 TYR CG C -12.663 5.193 0.970 1.00 . A A . 11 TYR CG 1 1
12 10616 1 1 11 TYR CZ C -14.994 6.641 1.408 1.00 . A A . 11 TYR CZ 1 1
12 10617 1 1 11 TYR H H -12.730 3.018 2.808 1.00 . A A . 11 TYR H 1 1
12 10618 1 1 11 TYR HA H -10.021 2.989 1.753 1.00 . A A . 11 TYR HA 1 1
12 10619 1 1 11 TYR HB2 H -10.584 5.084 0.447 1.00 . A A . 11 TYR HB2 1 1
12 10620 1 1 11 TYR HB3 H -11.534 3.725 -0.116 1.00 . A A . 11 TYR HB3 1 1
12 10621 1 1 11 TYR HD1 H -11.684 6.688 2.154 1.00 . A A . 11 TYR HD1 1 1
12 10622 1 1 11 TYR HD2 H -13.886 3.849 -0.168 1.00 . A A . 11 TYR HD2 1 1
12 10623 1 1 11 TYR HE1 H -13.820 8.008 2.551 1.00 . A A . 11 TYR HE1 1 1
12 10624 1 1 11 TYR HE2 H -16.014 5.179 0.236 1.00 . A A . 11 TYR HE2 1 1
12 10625 1 1 11 TYR HH H -16.763 7.228 0.854 1.00 . A A . 11 TYR HH 1 1
12 10626 1 1 11 TYR N N -12.005 2.650 2.226 1.00 . A A . 11 TYR N 1 1
12 10627 1 1 11 TYR O O -11.555 4.715 3.951 1.00 . A A . 11 TYR O 1 1
12 10628 1 1 11 TYR OH O -16.134 7.350 1.622 1.00 . A A . 11 TYR OH 1 1
12 10629 1 1 12 LYS C C -8.158 7.058 3.646 1.00 . A A . 12 LYS C 1 1
12 10630 1 1 12 LYS CA C -9.099 5.990 4.208 1.00 . A A . 12 LYS CA 1 1
12 10631 1 1 12 LYS CB C -8.517 5.224 5.397 1.00 . A A . 12 LYS CB 1 1
12 10632 1 1 12 LYS CD C -10.138 5.954 7.187 1.00 . A A . 12 LYS CD 1 1
12 10633 1 1 12 LYS CE C -11.417 6.535 6.582 1.00 . A A . 12 LYS CE 1 1
12 10634 1 1 12 LYS CG C -9.624 4.777 6.356 1.00 . A A . 12 LYS CG 1 1
12 10635 1 1 12 LYS H H -8.762 4.906 2.461 1.00 . A A . 12 LYS H 1 1
12 10636 1 1 12 LYS HA H -10.010 6.479 4.554 1.00 . A A . 12 LYS HA 1 1
12 10637 1 1 12 LYS HB2 H -7.967 4.354 5.039 1.00 . A A . 12 LYS HB2 1 1
12 10638 1 1 12 LYS HB3 H -7.804 5.854 5.928 1.00 . A A . 12 LYS HB3 1 1
12 10639 1 1 12 LYS HD2 H -10.331 5.626 8.208 1.00 . A A . 12 LYS HD2 1 1
12 10640 1 1 12 LYS HD3 H -9.372 6.729 7.240 1.00 . A A . 12 LYS HD3 1 1
12 10641 1 1 12 LYS HE2 H -11.297 7.607 6.423 1.00 . A A . 12 LYS HE2 1 1
12 10642 1 1 12 LYS HE3 H -11.602 6.087 5.606 1.00 . A A . 12 LYS HE3 1 1
12 10643 1 1 12 LYS HG2 H -10.447 4.341 5.789 1.00 . A A . 12 LYS HG2 1 1
12 10644 1 1 12 LYS HG3 H -9.245 3.998 7.017 1.00 . A A . 12 LYS HG3 1 1
12 10645 1 1 12 LYS HZ1 H -12.241 5.997 8.373 1.00 . A A . 12 LYS HZ1 1 1
12 10646 1 1 12 LYS HZ2 H -13.106 7.126 7.570 1.00 . A A . 12 LYS HZ2 1 1
12 10647 1 1 12 LYS HZ3 H -13.147 5.568 7.083 1.00 . A A . 12 LYS HZ3 1 1
12 10648 1 1 12 LYS N N -9.472 5.073 3.145 1.00 . A A . 12 LYS N 1 1
12 10649 1 1 12 LYS NZ N -12.572 6.286 7.474 1.00 . A A . 12 LYS NZ 1 1
12 10650 1 1 12 LYS O O -7.275 6.754 2.847 1.00 . A A . 12 LYS O 1 1
12 10651 1 1 13 THR C C -6.146 9.287 4.202 1.00 . A A . 13 THR C 1 1
12 10652 1 1 13 THR CA C -7.565 9.403 3.639 1.00 . A A . 13 THR CA 1 1
12 10653 1 1 13 THR CB C -8.272 10.699 4.041 1.00 . A A . 13 THR CB 1 1
12 10654 1 1 13 THR CG2 C -7.437 11.942 3.733 1.00 . A A . 13 THR CG2 1 1
12 10655 1 1 13 THR H H -9.102 8.527 4.739 1.00 . A A . 13 THR H 1 1
12 10656 1 1 13 THR HA H -7.483 9.355 2.554 1.00 . A A . 13 THR HA 1 1
12 10657 1 1 13 THR HB H -8.562 10.675 5.091 1.00 . A A . 13 THR HB 1 1
12 10658 1 1 13 THR HG1 H -9.794 11.692 3.202 1.00 . A A . 13 THR HG1 1 1
12 10659 1 1 13 THR HG21 H -7.101 11.907 2.696 1.00 . A A . 13 THR HG21 1 1
12 10660 1 1 13 THR HG22 H -8.042 12.835 3.889 1.00 . A A . 13 THR HG22 1 1
12 10661 1 1 13 THR HG23 H -6.570 11.972 4.394 1.00 . A A . 13 THR HG23 1 1
12 10662 1 1 13 THR N N -8.381 8.288 4.088 1.00 . A A . 13 THR N 1 1
12 10663 1 1 13 THR O O -5.951 8.764 5.298 1.00 . A A . 13 THR O 1 1
12 10664 1 1 13 THR OG1 O -9.372 10.788 3.138 1.00 . A A . 13 THR OG1 1 1
12 10665 1 1 14 CYS C C -3.571 10.832 4.877 1.00 . A A . 14 CYS C 1 1
12 10666 1 1 14 CYS CA C -3.799 9.738 3.832 1.00 . A A . 14 CYS CA 1 1
12 10667 1 1 14 CYS CB C -2.857 9.886 2.635 1.00 . A A . 14 CYS CB 1 1
12 10668 1 1 14 CYS H H -5.361 10.203 2.534 1.00 . A A . 14 CYS H 1 1
12 10669 1 1 14 CYS HA H -3.628 8.751 4.260 1.00 . A A . 14 CYS HA 1 1
12 10670 1 1 14 CYS HB2 H -2.947 10.902 2.249 1.00 . A A . 14 CYS HB2 1 1
12 10671 1 1 14 CYS HB3 H -1.830 9.765 2.983 1.00 . A A . 14 CYS HB3 1 1
12 10672 1 1 14 CYS N N -5.194 9.781 3.425 1.00 . A A . 14 CYS N 1 1
12 10673 1 1 14 CYS O O -3.650 12.019 4.567 1.00 . A A . 14 CYS O 1 1
12 10674 1 1 14 CYS SG S -3.157 8.705 1.271 1.00 . A A . 14 CYS SG 1 1
12 10675 1 1 15 PRO C C -2.072 12.559 7.026 1.00 . A A . 15 PRO C 1 1
12 10676 1 1 15 PRO CA C -3.043 11.346 7.223 1.00 . A A . 15 PRO CA 1 1
12 10677 1 1 15 PRO CB C -2.592 10.402 8.361 1.00 . A A . 15 PRO CB 1 1
12 10678 1 1 15 PRO CD C -3.185 8.953 6.523 1.00 . A A . 15 PRO CD 1 1
12 10679 1 1 15 PRO CG C -3.214 9.040 8.048 1.00 . A A . 15 PRO CG 1 1
12 10680 1 1 15 PRO HA H -3.996 11.764 7.510 1.00 . A A . 15 PRO HA 1 1
12 10681 1 1 15 PRO HB2 H -1.505 10.327 8.385 1.00 . A A . 15 PRO HB2 1 1
12 10682 1 1 15 PRO HB3 H -2.877 10.773 9.334 1.00 . A A . 15 PRO HB3 1 1
12 10683 1 1 15 PRO HD2 H -2.260 8.502 6.165 1.00 . A A . 15 PRO HD2 1 1
12 10684 1 1 15 PRO HD3 H -3.987 8.334 6.148 1.00 . A A . 15 PRO HD3 1 1
12 10685 1 1 15 PRO HG2 H -2.663 8.224 8.514 1.00 . A A . 15 PRO HG2 1 1
12 10686 1 1 15 PRO HG3 H -4.236 9.009 8.397 1.00 . A A . 15 PRO HG3 1 1
12 10687 1 1 15 PRO N N -3.292 10.391 6.095 1.00 . A A . 15 PRO N 1 1
12 10688 1 1 15 PRO O O -1.538 12.762 5.937 1.00 . A A . 15 PRO O 1 1
12 10689 1 1 16 ALA C C 0.395 14.029 7.673 1.00 . A A . 16 ALA C 1 1
12 10690 1 1 16 ALA CA C -1.016 14.471 8.066 1.00 . A A . 16 ALA CA 1 1
12 10691 1 1 16 ALA CB C -1.049 15.179 9.421 1.00 . A A . 16 ALA CB 1 1
12 10692 1 1 16 ALA H H -2.329 13.140 8.984 1.00 . A A . 16 ALA H 1 1
12 10693 1 1 16 ALA HA H -1.398 15.152 7.304 1.00 . A A . 16 ALA HA 1 1
12 10694 1 1 16 ALA HB1 H -0.369 14.677 10.110 1.00 . A A . 16 ALA HB1 1 1
12 10695 1 1 16 ALA HB2 H -0.739 16.216 9.297 1.00 . A A . 16 ALA HB2 1 1
12 10696 1 1 16 ALA HB3 H -2.062 15.148 9.823 1.00 . A A . 16 ALA HB3 1 1
12 10697 1 1 16 ALA N N -1.890 13.312 8.102 1.00 . A A . 16 ALA N 1 1
12 10698 1 1 16 ALA O O 1.027 13.251 8.387 1.00 . A A . 16 ALA O 1 1
12 10699 1 1 17 GLY C C 2.096 13.153 4.940 1.00 . A A . 17 GLY C 1 1
12 10700 1 1 17 GLY CA C 2.173 14.209 6.044 1.00 . A A . 17 GLY CA 1 1
12 10701 1 1 17 GLY H H 0.328 15.174 5.965 1.00 . A A . 17 GLY H 1 1
12 10702 1 1 17 GLY HA2 H 2.658 15.107 5.660 1.00 . A A . 17 GLY HA2 1 1
12 10703 1 1 17 GLY HA3 H 2.789 13.839 6.863 1.00 . A A . 17 GLY HA3 1 1
12 10704 1 1 17 GLY N N 0.849 14.543 6.539 1.00 . A A . 17 GLY N 1 1
12 10705 1 1 17 GLY O O 2.947 13.113 4.052 1.00 . A A . 17 GLY O 1 1
12 10706 1 1 18 LYS C C 0.245 11.866 2.785 1.00 . A A . 18 LYS C 1 1
12 10707 1 1 18 LYS CA C 0.868 11.269 4.049 1.00 . A A . 18 LYS CA 1 1
12 10708 1 1 18 LYS CB C 0.055 10.123 4.653 1.00 . A A . 18 LYS CB 1 1
12 10709 1 1 18 LYS CD C 1.991 9.290 6.037 1.00 . A A . 18 LYS CD 1 1
12 10710 1 1 18 LYS CE C 2.851 10.055 7.046 1.00 . A A . 18 LYS CE 1 1
12 10711 1 1 18 LYS CG C 0.544 9.785 6.063 1.00 . A A . 18 LYS CG 1 1
12 10712 1 1 18 LYS H H 0.379 12.362 5.754 1.00 . A A . 18 LYS H 1 1
12 10713 1 1 18 LYS HA H 1.849 10.869 3.796 1.00 . A A . 18 LYS HA 1 1
12 10714 1 1 18 LYS HB2 H -1.000 10.399 4.686 1.00 . A A . 18 LYS HB2 1 1
12 10715 1 1 18 LYS HB3 H 0.133 9.241 4.016 1.00 . A A . 18 LYS HB3 1 1
12 10716 1 1 18 LYS HD2 H 2.018 8.225 6.264 1.00 . A A . 18 LYS HD2 1 1
12 10717 1 1 18 LYS HD3 H 2.403 9.412 5.036 1.00 . A A . 18 LYS HD3 1 1
12 10718 1 1 18 LYS HE2 H 3.906 9.914 6.814 1.00 . A A . 18 LYS HE2 1 1
12 10719 1 1 18 LYS HE3 H 2.648 11.122 6.969 1.00 . A A . 18 LYS HE3 1 1
12 10720 1 1 18 LYS HG2 H 0.469 10.668 6.698 1.00 . A A . 18 LYS HG2 1 1
12 10721 1 1 18 LYS HG3 H -0.099 9.022 6.502 1.00 . A A . 18 LYS HG3 1 1
12 10722 1 1 18 LYS HZ1 H 3.433 9.366 8.880 1.00 . A A . 18 LYS HZ1 1 1
12 10723 1 1 18 LYS HZ2 H 2.101 10.310 8.930 1.00 . A A . 18 LYS HZ2 1 1
12 10724 1 1 18 LYS HZ3 H 1.994 8.773 8.388 1.00 . A A . 18 LYS HZ3 1 1
12 10725 1 1 18 LYS N N 1.067 12.322 5.030 1.00 . A A . 18 LYS N 1 1
12 10726 1 1 18 LYS NZ N 2.572 9.588 8.423 1.00 . A A . 18 LYS NZ 1 1
12 10727 1 1 18 LYS O O -0.932 12.221 2.777 1.00 . A A . 18 LYS O 1 1
12 10728 1 1 19 ASN C C 0.796 11.456 -0.619 1.00 . A A . 19 ASN C 1 1
12 10729 1 1 19 ASN CA C 0.609 12.504 0.481 1.00 . A A . 19 ASN CA 1 1
12 10730 1 1 19 ASN CB C 1.418 13.744 0.094 1.00 . A A . 19 ASN CB 1 1
12 10731 1 1 19 ASN CG C 2.830 13.360 -0.354 1.00 . A A . 19 ASN CG 1 1
12 10732 1 1 19 ASN H H 2.021 11.665 1.763 1.00 . A A . 19 ASN H 1 1
12 10733 1 1 19 ASN HA H -0.438 12.761 0.640 1.00 . A A . 19 ASN HA 1 1
12 10734 1 1 19 ASN HB2 H 0.910 14.278 -0.710 1.00 . A A . 19 ASN HB2 1 1
12 10735 1 1 19 ASN HB3 H 1.474 14.425 0.944 1.00 . A A . 19 ASN HB3 1 1
12 10736 1 1 19 ASN HD21 H 2.881 15.046 -1.473 1.00 . A A . 19 ASN HD21 1 1
12 10737 1 1 19 ASN HD22 H 4.308 14.067 -1.542 1.00 . A A . 19 ASN HD22 1 1
12 10738 1 1 19 ASN N N 1.065 11.957 1.748 1.00 . A A . 19 ASN N 1 1
12 10739 1 1 19 ASN ND2 N 3.386 14.229 -1.192 1.00 . A A . 19 ASN ND2 1 1
12 10740 1 1 19 ASN O O 0.561 11.736 -1.793 1.00 . A A . 19 ASN O 1 1
12 10741 1 1 19 ASN OD1 O 3.378 12.343 0.037 1.00 . A A . 19 ASN OD1 1 1
12 10742 1 1 20 LEU C C 0.866 7.889 -0.546 1.00 . A A . 20 LEU C 1 1
12 10743 1 1 20 LEU CA C 1.436 9.182 -1.133 1.00 . A A . 20 LEU CA 1 1
12 10744 1 1 20 LEU CB C 2.917 9.086 -1.506 1.00 . A A . 20 LEU CB 1 1
12 10745 1 1 20 LEU CD1 C 5.006 10.301 -2.224 1.00 . A A . 20 LEU CD1 1 1
12 10746 1 1 20 LEU CD2 C 2.997 10.194 -3.770 1.00 . A A . 20 LEU CD2 1 1
12 10747 1 1 20 LEU CG C 3.480 10.253 -2.319 1.00 . A A . 20 LEU CG 1 1
12 10748 1 1 20 LEU H H 1.404 10.053 0.759 1.00 . A A . 20 LEU H 1 1
12 10749 1 1 20 LEU HA H 0.888 9.418 -2.046 1.00 . A A . 20 LEU HA 1 1
12 10750 1 1 20 LEU HB2 H 3.497 8.996 -0.588 1.00 . A A . 20 LEU HB2 1 1
12 10751 1 1 20 LEU HB3 H 3.070 8.167 -2.071 1.00 . A A . 20 LEU HB3 1 1
12 10752 1 1 20 LEU HD11 H 5.375 9.360 -1.818 1.00 . A A . 20 LEU HD11 1 1
12 10753 1 1 20 LEU HD12 H 5.428 10.457 -3.218 1.00 . A A . 20 LEU HD12 1 1
12 10754 1 1 20 LEU HD13 H 5.304 11.122 -1.571 1.00 . A A . 20 LEU HD13 1 1
12 10755 1 1 20 LEU HD21 H 3.061 11.187 -4.215 1.00 . A A . 20 LEU HD21 1 1
12 10756 1 1 20 LEU HD22 H 3.624 9.503 -4.333 1.00 . A A . 20 LEU HD22 1 1
12 10757 1 1 20 LEU HD23 H 1.963 9.851 -3.795 1.00 . A A . 20 LEU HD23 1 1
12 10758 1 1 20 LEU HG H 3.102 11.182 -1.892 1.00 . A A . 20 LEU HG 1 1
12 10759 1 1 20 LEU N N 1.216 10.272 -0.198 1.00 . A A . 20 LEU N 1 1
12 10760 1 1 20 LEU O O 0.751 7.754 0.672 1.00 . A A . 20 LEU O 1 1
12 10761 1 1 21 CYS C C 1.019 4.611 -1.265 1.00 . A A . 21 CYS C 1 1
12 10762 1 1 21 CYS CA C -0.033 5.695 -1.024 1.00 . A A . 21 CYS CA 1 1
12 10763 1 1 21 CYS CB C -1.345 5.388 -1.748 1.00 . A A . 21 CYS CB 1 1
12 10764 1 1 21 CYS H H 0.619 7.091 -2.427 1.00 . A A . 21 CYS H 1 1
12 10765 1 1 21 CYS HA H -0.262 5.783 0.038 1.00 . A A . 21 CYS HA 1 1
12 10766 1 1 21 CYS HB2 H -1.134 5.274 -2.811 1.00 . A A . 21 CYS HB2 1 1
12 10767 1 1 21 CYS HB3 H -1.724 4.429 -1.393 1.00 . A A . 21 CYS HB3 1 1
12 10768 1 1 21 CYS N N 0.522 6.973 -1.439 1.00 . A A . 21 CYS N 1 1
12 10769 1 1 21 CYS O O 1.783 4.687 -2.226 1.00 . A A . 21 CYS O 1 1
12 10770 1 1 21 CYS SG S -2.653 6.650 -1.536 1.00 . A A . 21 CYS SG 1 1
12 10771 1 1 22 TYR C C 1.294 1.194 -0.188 1.00 . A A . 22 TYR C 1 1
12 10772 1 1 22 TYR CA C 1.973 2.533 -0.480 1.00 . A A . 22 TYR CA 1 1
12 10773 1 1 22 TYR CB C 3.040 2.793 0.586 1.00 . A A . 22 TYR CB 1 1
12 10774 1 1 22 TYR CD1 C 2.315 2.999 2.992 1.00 . A A . 22 TYR CD1 1 1
12 10775 1 1 22 TYR CD2 C 2.827 0.823 2.145 1.00 . A A . 22 TYR CD2 1 1
12 10776 1 1 22 TYR CE1 C 2.011 2.427 4.278 1.00 . A A . 22 TYR CE1 1 1
12 10777 1 1 22 TYR CE2 C 2.522 0.251 3.430 1.00 . A A . 22 TYR CE2 1 1
12 10778 1 1 22 TYR CG C 2.717 2.186 1.952 1.00 . A A . 22 TYR CG 1 1
12 10779 1 1 22 TYR CZ C 2.129 1.081 4.433 1.00 . A A . 22 TYR CZ 1 1
12 10780 1 1 22 TYR H H 0.402 3.576 0.403 1.00 . A A . 22 TYR H 1 1
12 10781 1 1 22 TYR HA H 2.362 2.519 -1.498 1.00 . A A . 22 TYR HA 1 1
12 10782 1 1 22 TYR HB2 H 3.992 2.393 0.238 1.00 . A A . 22 TYR HB2 1 1
12 10783 1 1 22 TYR HB3 H 3.169 3.870 0.699 1.00 . A A . 22 TYR HB3 1 1
12 10784 1 1 22 TYR HD1 H 2.228 4.075 2.839 1.00 . A A . 22 TYR HD1 1 1
12 10785 1 1 22 TYR HD2 H 3.144 0.181 1.324 1.00 . A A . 22 TYR HD2 1 1
12 10786 1 1 22 TYR HE1 H 1.692 3.059 5.107 1.00 . A A . 22 TYR HE1 1 1
12 10787 1 1 22 TYR HE2 H 2.605 -0.823 3.597 1.00 . A A . 22 TYR HE2 1 1
12 10788 1 1 22 TYR HH H 2.527 -0.146 5.888 1.00 . A A . 22 TYR HH 1 1
12 10789 1 1 22 TYR N N 1.026 3.630 -0.376 1.00 . A A . 22 TYR N 1 1
12 10790 1 1 22 TYR O O 0.217 1.155 0.406 1.00 . A A . 22 TYR O 1 1
12 10791 1 1 22 TYR OH O 1.842 0.541 5.648 1.00 . A A . 22 TYR OH 1 1
12 10792 1 1 23 LYS C C 2.581 -2.171 -0.117 1.00 . A A . 23 LYS C 1 1
12 10793 1 1 23 LYS CA C 1.424 -1.212 -0.410 1.00 . A A . 23 LYS CA 1 1
12 10794 1 1 23 LYS CB C 0.558 -1.638 -1.597 1.00 . A A . 23 LYS CB 1 1
12 10795 1 1 23 LYS CD C 0.533 -2.147 -4.066 1.00 . A A . 23 LYS CD 1 1
12 10796 1 1 23 LYS CE C -0.357 -0.947 -4.390 1.00 . A A . 23 LYS CE 1 1
12 10797 1 1 23 LYS CG C 1.412 -1.865 -2.845 1.00 . A A . 23 LYS CG 1 1
12 10798 1 1 23 LYS H H 2.827 0.166 -1.099 1.00 . A A . 23 LYS H 1 1
12 10799 1 1 23 LYS HA H 0.777 -1.175 0.466 1.00 . A A . 23 LYS HA 1 1
12 10800 1 1 23 LYS HB2 H 0.018 -2.552 -1.350 1.00 . A A . 23 LYS HB2 1 1
12 10801 1 1 23 LYS HB3 H -0.190 -0.872 -1.797 1.00 . A A . 23 LYS HB3 1 1
12 10802 1 1 23 LYS HD2 H 1.161 -2.380 -4.926 1.00 . A A . 23 LYS HD2 1 1
12 10803 1 1 23 LYS HD3 H -0.086 -3.024 -3.877 1.00 . A A . 23 LYS HD3 1 1
12 10804 1 1 23 LYS HE2 H -1.312 -1.045 -3.874 1.00 . A A . 23 LYS HE2 1 1
12 10805 1 1 23 LYS HE3 H 0.109 -0.031 -4.027 1.00 . A A . 23 LYS HE3 1 1
12 10806 1 1 23 LYS HG2 H 2.029 -0.986 -3.032 1.00 . A A . 23 LYS HG2 1 1
12 10807 1 1 23 LYS HG3 H 2.090 -2.701 -2.679 1.00 . A A . 23 LYS HG3 1 1
12 10808 1 1 23 LYS HZ1 H -1.390 -0.282 -6.024 1.00 . A A . 23 LYS HZ1 1 1
12 10809 1 1 23 LYS HZ2 H 0.215 -0.433 -6.284 1.00 . A A . 23 LYS HZ2 1 1
12 10810 1 1 23 LYS HZ3 H -0.730 -1.762 -6.226 1.00 . A A . 23 LYS HZ3 1 1
12 10811 1 1 23 LYS N N 1.952 0.126 -0.617 1.00 . A A . 23 LYS N 1 1
12 10812 1 1 23 LYS NZ N -0.584 -0.848 -5.849 1.00 . A A . 23 LYS NZ 1 1
12 10813 1 1 23 LYS O O 3.603 -2.143 -0.802 1.00 . A A . 23 LYS O 1 1
12 10814 1 1 24 MET C C 3.033 -5.365 0.798 1.00 . A A . 24 MET C 1 1
12 10815 1 1 24 MET CA C 3.394 -3.961 1.291 1.00 . A A . 24 MET CA 1 1
12 10816 1 1 24 MET CB C 3.525 -3.974 2.815 1.00 . A A . 24 MET CB 1 1
12 10817 1 1 24 MET CE C 5.221 -2.391 5.814 1.00 . A A . 24 MET CE 1 1
12 10818 1 1 24 MET CG C 4.816 -3.282 3.260 1.00 . A A . 24 MET CG 1 1
12 10819 1 1 24 MET H H 1.547 -3.012 1.452 1.00 . A A . 24 MET H 1 1
12 10820 1 1 24 MET HA H 4.315 -3.627 0.816 1.00 . A A . 24 MET HA 1 1
12 10821 1 1 24 MET HB2 H 2.666 -3.472 3.261 1.00 . A A . 24 MET HB2 1 1
12 10822 1 1 24 MET HB3 H 3.517 -5.003 3.176 1.00 . A A . 24 MET HB3 1 1
12 10823 1 1 24 MET HE1 H 4.419 -2.478 6.547 1.00 . A A . 24 MET HE1 1 1
12 10824 1 1 24 MET HE2 H 6.168 -2.225 6.328 1.00 . A A . 24 MET HE2 1 1
12 10825 1 1 24 MET HE3 H 5.015 -1.552 5.149 1.00 . A A . 24 MET HE3 1 1
12 10826 1 1 24 MET HG2 H 5.604 -3.459 2.528 1.00 . A A . 24 MET HG2 1 1
12 10827 1 1 24 MET HG3 H 4.662 -2.203 3.307 1.00 . A A . 24 MET HG3 1 1
12 10828 1 1 24 MET N N 2.381 -2.996 0.900 1.00 . A A . 24 MET N 1 1
12 10829 1 1 24 MET O O 2.009 -5.921 1.193 1.00 . A A . 24 MET O 1 1
12 10830 1 1 24 MET SD S 5.319 -3.896 4.858 1.00 . A A . 24 MET SD 1 1
12 10831 1 1 25 PHE C C 4.787 -8.184 -0.171 1.00 . A A . 25 PHE C 1 1
12 10832 1 1 25 PHE CA C 3.680 -7.222 -0.608 1.00 . A A . 25 PHE CA 1 1
12 10833 1 1 25 PHE CB C 3.712 -7.085 -2.132 1.00 . A A . 25 PHE CB 1 1
12 10834 1 1 25 PHE CD1 C 1.734 -5.551 -2.218 1.00 . A A . 25 PHE CD1 1 1
12 10835 1 1 25 PHE CD2 C 1.864 -7.281 -3.810 1.00 . A A . 25 PHE CD2 1 1
12 10836 1 1 25 PHE CE1 C 0.505 -5.121 -2.785 1.00 . A A . 25 PHE CE1 1 1
12 10837 1 1 25 PHE CE2 C 0.636 -6.852 -4.377 1.00 . A A . 25 PHE CE2 1 1
12 10838 1 1 25 PHE CG C 2.388 -6.622 -2.743 1.00 . A A . 25 PHE CG 1 1
12 10839 1 1 25 PHE CZ C -0.018 -5.780 -3.853 1.00 . A A . 25 PHE CZ 1 1
12 10840 1 1 25 PHE H H 4.725 -5.436 -0.373 1.00 . A A . 25 PHE H 1 1
12 10841 1 1 25 PHE HA H 2.722 -7.579 -0.230 1.00 . A A . 25 PHE HA 1 1
12 10842 1 1 25 PHE HB2 H 4.494 -6.377 -2.407 1.00 . A A . 25 PHE HB2 1 1
12 10843 1 1 25 PHE HB3 H 3.985 -8.046 -2.568 1.00 . A A . 25 PHE HB3 1 1
12 10844 1 1 25 PHE HD1 H 2.154 -5.022 -1.362 1.00 . A A . 25 PHE HD1 1 1
12 10845 1 1 25 PHE HD2 H 2.388 -8.141 -4.230 1.00 . A A . 25 PHE HD2 1 1
12 10846 1 1 25 PHE HE1 H -0.019 -4.263 -2.365 1.00 . A A . 25 PHE HE1 1 1
12 10847 1 1 25 PHE HE2 H 0.216 -7.381 -5.233 1.00 . A A . 25 PHE HE2 1 1
12 10848 1 1 25 PHE HZ H -0.962 -5.451 -4.288 1.00 . A A . 25 PHE HZ 1 1
12 10849 1 1 25 PHE N N 3.895 -5.895 -0.058 1.00 . A A . 25 PHE N 1 1
12 10850 1 1 25 PHE O O 5.938 -7.778 -0.011 1.00 . A A . 25 PHE O 1 1
12 10851 1 1 26 MET C C 5.535 -11.511 -0.672 1.00 . A A . 26 MET C 1 1
12 10852 1 1 26 MET CA C 5.347 -10.460 0.424 1.00 . A A . 26 MET CA 1 1
12 10853 1 1 26 MET CB C 4.841 -11.136 1.699 1.00 . A A . 26 MET CB 1 1
12 10854 1 1 26 MET CE C 4.189 -11.885 4.862 1.00 . A A . 26 MET CE 1 1
12 10855 1 1 26 MET CG C 4.676 -10.121 2.831 1.00 . A A . 26 MET CG 1 1
12 10856 1 1 26 MET H H 3.464 -9.759 -0.123 1.00 . A A . 26 MET H 1 1
12 10857 1 1 26 MET HA H 6.286 -9.935 0.600 1.00 . A A . 26 MET HA 1 1
12 10858 1 1 26 MET HB2 H 3.886 -11.623 1.501 1.00 . A A . 26 MET HB2 1 1
12 10859 1 1 26 MET HB3 H 5.540 -11.916 2.004 1.00 . A A . 26 MET HB3 1 1
12 10860 1 1 26 MET HE1 H 3.796 -11.567 5.828 1.00 . A A . 26 MET HE1 1 1
12 10861 1 1 26 MET HE2 H 3.380 -11.913 4.132 1.00 . A A . 26 MET HE2 1 1
12 10862 1 1 26 MET HE3 H 4.625 -12.881 4.958 1.00 . A A . 26 MET HE3 1 1
12 10863 1 1 26 MET HG2 H 5.127 -9.170 2.546 1.00 . A A . 26 MET HG2 1 1
12 10864 1 1 26 MET HG3 H 3.619 -9.929 3.010 1.00 . A A . 26 MET HG3 1 1
12 10865 1 1 26 MET N N 4.401 -9.437 0.009 1.00 . A A . 26 MET N 1 1
12 10866 1 1 26 MET O O 4.583 -11.872 -1.361 1.00 . A A . 26 MET O 1 1
12 10867 1 1 26 MET SD S 5.443 -10.737 4.321 1.00 . A A . 26 MET SD 1 1
12 10868 1 1 27 VAL C C 6.031 -14.072 -1.779 1.00 . A A . 27 VAL C 1 1
12 10869 1 1 27 VAL CA C 7.096 -12.975 -1.798 1.00 . A A . 27 VAL CA 1 1
12 10870 1 1 27 VAL CB C 8.511 -13.509 -1.563 1.00 . A A . 27 VAL CB 1 1
12 10871 1 1 27 VAL CG1 C 8.490 -14.723 -0.631 1.00 . A A . 27 VAL CG1 1 1
12 10872 1 1 27 VAL CG2 C 9.197 -13.848 -2.888 1.00 . A A . 27 VAL CG2 1 1
12 10873 1 1 27 VAL H H 7.540 -11.673 -0.233 1.00 . A A . 27 VAL H 1 1
12 10874 1 1 27 VAL HA H 7.079 -12.485 -2.773 1.00 . A A . 27 VAL HA 1 1
12 10875 1 1 27 VAL HB H 9.089 -12.724 -1.077 1.00 . A A . 27 VAL HB 1 1
12 10876 1 1 27 VAL HG11 H 9.506 -15.096 -0.498 1.00 . A A . 27 VAL HG11 1 1
12 10877 1 1 27 VAL HG12 H 8.081 -14.430 0.336 1.00 . A A . 27 VAL HG12 1 1
12 10878 1 1 27 VAL HG13 H 7.870 -15.505 -1.067 1.00 . A A . 27 VAL HG13 1 1
12 10879 1 1 27 VAL HG21 H 9.670 -12.952 -3.291 1.00 . A A . 27 VAL HG21 1 1
12 10880 1 1 27 VAL HG22 H 9.953 -14.615 -2.721 1.00 . A A . 27 VAL HG22 1 1
12 10881 1 1 27 VAL HG23 H 8.456 -14.217 -3.597 1.00 . A A . 27 VAL HG23 1 1
12 10882 1 1 27 VAL N N 6.771 -11.972 -0.798 1.00 . A A . 27 VAL N 1 1
12 10883 1 1 27 VAL O O 5.652 -14.592 -2.828 1.00 . A A . 27 VAL O 1 1
12 10884 1 1 28 SER C C 3.493 -15.279 -1.489 1.00 . A A . 28 SER C 1 1
12 10885 1 1 28 SER CA C 4.565 -15.419 -0.407 1.00 . A A . 28 SER CA 1 1
12 10886 1 1 28 SER CB C 3.930 -15.342 0.983 1.00 . A A . 28 SER CB 1 1
12 10887 1 1 28 SER H H 5.892 -13.965 0.271 1.00 . A A . 28 SER H 1 1
12 10888 1 1 28 SER HA H 5.093 -16.367 -0.511 1.00 . A A . 28 SER HA 1 1
12 10889 1 1 28 SER HB2 H 4.704 -15.451 1.742 1.00 . A A . 28 SER HB2 1 1
12 10890 1 1 28 SER HB3 H 3.482 -14.358 1.122 1.00 . A A . 28 SER HB3 1 1
12 10891 1 1 28 SER HG H 3.074 -16.803 2.050 1.00 . A A . 28 SER HG 1 1
12 10892 1 1 28 SER N N 5.579 -14.393 -0.577 1.00 . A A . 28 SER N 1 1
12 10893 1 1 28 SER O O 3.001 -16.278 -2.014 1.00 . A A . 28 SER O 1 1
12 10894 1 1 28 SER OG O 2.936 -16.345 1.172 1.00 . A A . 28 SER OG 1 1
12 10895 1 1 29 ASN C C 2.273 -12.286 -3.236 1.00 . A A . 29 ASN C 1 1
12 10896 1 1 29 ASN CA C 2.156 -13.750 -2.803 1.00 . A A . 29 ASN CA 1 1
12 10897 1 1 29 ASN CB C 0.745 -13.970 -2.253 1.00 . A A . 29 ASN CB 1 1
12 10898 1 1 29 ASN CG C -0.279 -14.044 -3.387 1.00 . A A . 29 ASN CG 1 1
12 10899 1 1 29 ASN H H 3.567 -13.227 -1.361 1.00 . A A . 29 ASN H 1 1
12 10900 1 1 29 ASN HA H 2.366 -14.444 -3.617 1.00 . A A . 29 ASN HA 1 1
12 10901 1 1 29 ASN HB2 H 0.716 -14.891 -1.672 1.00 . A A . 29 ASN HB2 1 1
12 10902 1 1 29 ASN HB3 H 0.485 -13.157 -1.575 1.00 . A A . 29 ASN HB3 1 1
12 10903 1 1 29 ASN HD21 H -1.157 -15.595 -2.427 1.00 . A A . 29 ASN HD21 1 1
12 10904 1 1 29 ASN HD22 H -1.900 -15.132 -3.921 1.00 . A A . 29 ASN HD22 1 1
12 10905 1 1 29 ASN N N 3.161 -14.033 -1.792 1.00 . A A . 29 ASN N 1 1
12 10906 1 1 29 ASN ND2 N -1.187 -15.003 -3.232 1.00 . A A . 29 ASN ND2 1 1
12 10907 1 1 29 ASN O O 1.635 -11.411 -2.654 1.00 . A A . 29 ASN O 1 1
12 10908 1 1 29 ASN OD1 O -0.247 -13.281 -4.338 1.00 . A A . 29 ASN OD1 1 1
12 10909 1 1 30 LYS C C 2.073 -10.299 -5.578 1.00 . A A . 30 LYS C 1 1
12 10910 1 1 30 LYS CA C 3.301 -10.726 -4.771 1.00 . A A . 30 LYS CA 1 1
12 10911 1 1 30 LYS CB C 4.611 -10.653 -5.558 1.00 . A A . 30 LYS CB 1 1
12 10912 1 1 30 LYS CD C 6.781 -9.391 -5.795 1.00 . A A . 30 LYS CD 1 1
12 10913 1 1 30 LYS CE C 8.078 -10.046 -5.318 1.00 . A A . 30 LYS CE 1 1
12 10914 1 1 30 LYS CG C 5.617 -9.734 -4.862 1.00 . A A . 30 LYS CG 1 1
12 10915 1 1 30 LYS H H 3.609 -12.786 -4.721 1.00 . A A . 30 LYS H 1 1
12 10916 1 1 30 LYS HA H 3.401 -10.057 -3.915 1.00 . A A . 30 LYS HA 1 1
12 10917 1 1 30 LYS HB2 H 5.035 -11.652 -5.661 1.00 . A A . 30 LYS HB2 1 1
12 10918 1 1 30 LYS HB3 H 4.414 -10.286 -6.565 1.00 . A A . 30 LYS HB3 1 1
12 10919 1 1 30 LYS HD2 H 6.551 -9.725 -6.807 1.00 . A A . 30 LYS HD2 1 1
12 10920 1 1 30 LYS HD3 H 6.910 -8.309 -5.838 1.00 . A A . 30 LYS HD3 1 1
12 10921 1 1 30 LYS HE2 H 8.705 -9.305 -4.822 1.00 . A A . 30 LYS HE2 1 1
12 10922 1 1 30 LYS HE3 H 7.853 -10.818 -4.582 1.00 . A A . 30 LYS HE3 1 1
12 10923 1 1 30 LYS HG2 H 5.118 -8.818 -4.544 1.00 . A A . 30 LYS HG2 1 1
12 10924 1 1 30 LYS HG3 H 5.998 -10.219 -3.964 1.00 . A A . 30 LYS HG3 1 1
12 10925 1 1 30 LYS HZ1 H 9.704 -10.201 -6.548 1.00 . A A . 30 LYS HZ1 1 1
12 10926 1 1 30 LYS HZ2 H 8.933 -11.620 -6.302 1.00 . A A . 30 LYS HZ2 1 1
12 10927 1 1 30 LYS HZ3 H 8.285 -10.500 -7.300 1.00 . A A . 30 LYS HZ3 1 1
12 10928 1 1 30 LYS N N 3.093 -12.068 -4.253 1.00 . A A . 30 LYS N 1 1
12 10929 1 1 30 LYS NZ N 8.810 -10.640 -6.460 1.00 . A A . 30 LYS NZ 1 1
12 10930 1 1 30 LYS O O 2.009 -9.173 -6.067 1.00 . A A . 30 LYS O 1 1
12 10931 1 1 31 THR C C -1.198 -10.488 -5.485 1.00 . A A . 31 THR C 1 1
12 10932 1 1 31 THR CA C -0.091 -10.956 -6.433 1.00 . A A . 31 THR CA 1 1
12 10933 1 1 31 THR CB C -0.456 -12.220 -7.215 1.00 . A A . 31 THR CB 1 1
12 10934 1 1 31 THR CG2 C -1.717 -12.041 -8.063 1.00 . A A . 31 THR CG2 1 1
12 10935 1 1 31 THR H H 1.191 -12.137 -5.293 1.00 . A A . 31 THR H 1 1
12 10936 1 1 31 THR HA H 0.099 -10.140 -7.129 1.00 . A A . 31 THR HA 1 1
12 10937 1 1 31 THR HB H -0.554 -13.076 -6.547 1.00 . A A . 31 THR HB 1 1
12 10938 1 1 31 THR HG1 H 0.893 -13.302 -8.221 1.00 . A A . 31 THR HG1 1 1
12 10939 1 1 31 THR HG21 H -1.481 -12.236 -9.109 1.00 . A A . 31 THR HG21 1 1
12 10940 1 1 31 THR HG22 H -2.484 -12.738 -7.727 1.00 . A A . 31 THR HG22 1 1
12 10941 1 1 31 THR HG23 H -2.083 -11.020 -7.959 1.00 . A A . 31 THR HG23 1 1
12 10942 1 1 31 THR N N 1.130 -11.223 -5.693 1.00 . A A . 31 THR N 1 1
12 10943 1 1 31 THR O O -2.259 -10.055 -5.930 1.00 . A A . 31 THR O 1 1
12 10944 1 1 31 THR OG1 O 0.591 -12.351 -8.172 1.00 . A A . 31 THR OG1 1 1
12 10945 1 1 32 VAL C C -1.133 -9.446 -2.060 1.00 . A A . 32 VAL C 1 1
12 10946 1 1 32 VAL CA C -1.868 -10.183 -3.181 1.00 . A A . 32 VAL CA 1 1
12 10947 1 1 32 VAL CB C -2.652 -11.398 -2.684 1.00 . A A . 32 VAL CB 1 1
12 10948 1 1 32 VAL CG1 C -3.350 -11.095 -1.356 1.00 . A A . 32 VAL CG1 1 1
12 10949 1 1 32 VAL CG2 C -3.658 -11.871 -3.736 1.00 . A A . 32 VAL CG2 1 1
12 10950 1 1 32 VAL H H -0.045 -10.944 -3.842 1.00 . A A . 32 VAL H 1 1
12 10951 1 1 32 VAL HA H -2.572 -9.496 -3.651 1.00 . A A . 32 VAL HA 1 1
12 10952 1 1 32 VAL HB H -1.943 -12.208 -2.512 1.00 . A A . 32 VAL HB 1 1
12 10953 1 1 32 VAL HG11 H -4.404 -11.364 -1.429 1.00 . A A . 32 VAL HG11 1 1
12 10954 1 1 32 VAL HG12 H -2.882 -11.673 -0.560 1.00 . A A . 32 VAL HG12 1 1
12 10955 1 1 32 VAL HG13 H -3.261 -10.032 -1.134 1.00 . A A . 32 VAL HG13 1 1
12 10956 1 1 32 VAL HG21 H -3.484 -12.923 -3.958 1.00 . A A . 32 VAL HG21 1 1
12 10957 1 1 32 VAL HG22 H -4.671 -11.741 -3.354 1.00 . A A . 32 VAL HG22 1 1
12 10958 1 1 32 VAL HG23 H -3.534 -11.283 -4.646 1.00 . A A . 32 VAL HG23 1 1
12 10959 1 1 32 VAL N N -0.911 -10.591 -4.196 1.00 . A A . 32 VAL N 1 1
12 10960 1 1 32 VAL O O -0.106 -9.916 -1.571 1.00 . A A . 32 VAL O 1 1
12 10961 1 1 33 PRO C C -1.046 -8.006 0.877 1.00 . A A . 33 PRO C 1 1
12 10962 1 1 33 PRO CA C -1.080 -7.472 -0.597 1.00 . A A . 33 PRO CA 1 1
12 10963 1 1 33 PRO CB C -1.854 -6.140 -0.727 1.00 . A A . 33 PRO CB 1 1
12 10964 1 1 33 PRO CD C -2.935 -7.681 -2.238 1.00 . A A . 33 PRO CD 1 1
12 10965 1 1 33 PRO CG C -3.221 -6.507 -1.305 1.00 . A A . 33 PRO CG 1 1
12 10966 1 1 33 PRO HA H -0.053 -7.277 -0.871 1.00 . A A . 33 PRO HA 1 1
12 10967 1 1 33 PRO HB2 H -1.968 -5.667 0.248 1.00 . A A . 33 PRO HB2 1 1
12 10968 1 1 33 PRO HB3 H -1.326 -5.422 -1.337 1.00 . A A . 33 PRO HB3 1 1
12 10969 1 1 33 PRO HD2 H -3.760 -8.393 -2.239 1.00 . A A . 33 PRO HD2 1 1
12 10970 1 1 33 PRO HD3 H -2.817 -7.355 -3.260 1.00 . A A . 33 PRO HD3 1 1
12 10971 1 1 33 PRO HG2 H -3.936 -6.770 -0.525 1.00 . A A . 33 PRO HG2 1 1
12 10972 1 1 33 PRO HG3 H -3.621 -5.678 -1.871 1.00 . A A . 33 PRO HG3 1 1
12 10973 1 1 33 PRO N N -1.687 -8.303 -1.684 1.00 . A A . 33 PRO N 1 1
12 10974 1 1 33 PRO O O -1.857 -8.849 1.253 1.00 . A A . 33 PRO O 1 1
12 10975 1 1 34 VAL C C -0.303 -6.705 3.937 1.00 . A A . 34 VAL C 1 1
12 10976 1 1 34 VAL CA C 0.050 -7.883 3.029 1.00 . A A . 34 VAL CA 1 1
12 10977 1 1 34 VAL CB C 1.463 -8.420 3.269 1.00 . A A . 34 VAL CB 1 1
12 10978 1 1 34 VAL CG1 C 2.408 -7.300 3.707 1.00 . A A . 34 VAL CG1 1 1
12 10979 1 1 34 VAL CG2 C 1.450 -9.558 4.293 1.00 . A A . 34 VAL CG2 1 1
12 10980 1 1 34 VAL H H 0.557 -6.795 1.327 1.00 . A A . 34 VAL H 1 1
12 10981 1 1 34 VAL HA H -0.655 -8.693 3.215 1.00 . A A . 34 VAL HA 1 1
12 10982 1 1 34 VAL HB H 1.833 -8.823 2.326 1.00 . A A . 34 VAL HB 1 1
12 10983 1 1 34 VAL HG11 H 3.406 -7.492 3.310 1.00 . A A . 34 VAL HG11 1 1
12 10984 1 1 34 VAL HG12 H 2.043 -6.346 3.325 1.00 . A A . 34 VAL HG12 1 1
12 10985 1 1 34 VAL HG13 H 2.451 -7.264 4.795 1.00 . A A . 34 VAL HG13 1 1
12 10986 1 1 34 VAL HG21 H 0.423 -9.764 4.594 1.00 . A A . 34 VAL HG21 1 1
12 10987 1 1 34 VAL HG22 H 1.884 -10.453 3.847 1.00 . A A . 34 VAL HG22 1 1
12 10988 1 1 34 VAL HG23 H 2.034 -9.267 5.166 1.00 . A A . 34 VAL HG23 1 1
12 10989 1 1 34 VAL N N -0.099 -7.482 1.641 1.00 . A A . 34 VAL N 1 1
12 10990 1 1 34 VAL O O -0.780 -6.898 5.055 1.00 . A A . 34 VAL O 1 1
12 10991 1 1 35 LYS C C -0.576 -3.141 3.202 1.00 . A A . 35 LYS C 1 1
12 10992 1 1 35 LYS CA C -0.342 -4.298 4.176 1.00 . A A . 35 LYS CA 1 1
12 10993 1 1 35 LYS CB C 0.765 -4.027 5.198 1.00 . A A . 35 LYS CB 1 1
12 10994 1 1 35 LYS CD C -0.189 -3.353 7.434 1.00 . A A . 35 LYS CD 1 1
12 10995 1 1 35 LYS CE C 0.420 -3.365 8.838 1.00 . A A . 35 LYS CE 1 1
12 10996 1 1 35 LYS CG C 0.355 -4.509 6.591 1.00 . A A . 35 LYS CG 1 1
12 10997 1 1 35 LYS H H 0.333 -5.359 2.515 1.00 . A A . 35 LYS H 1 1
12 10998 1 1 35 LYS HA H -1.261 -4.470 4.736 1.00 . A A . 35 LYS HA 1 1
12 10999 1 1 35 LYS HB2 H 1.681 -4.530 4.890 1.00 . A A . 35 LYS HB2 1 1
12 11000 1 1 35 LYS HB3 H 0.983 -2.959 5.228 1.00 . A A . 35 LYS HB3 1 1
12 11001 1 1 35 LYS HD2 H 0.034 -2.405 6.944 1.00 . A A . 35 LYS HD2 1 1
12 11002 1 1 35 LYS HD3 H -1.274 -3.427 7.503 1.00 . A A . 35 LYS HD3 1 1
12 11003 1 1 35 LYS HE2 H 0.413 -4.380 9.235 1.00 . A A . 35 LYS HE2 1 1
12 11004 1 1 35 LYS HE3 H 1.461 -3.048 8.791 1.00 . A A . 35 LYS HE3 1 1
12 11005 1 1 35 LYS HG2 H -0.404 -5.286 6.501 1.00 . A A . 35 LYS HG2 1 1
12 11006 1 1 35 LYS HG3 H 1.212 -4.958 7.092 1.00 . A A . 35 LYS HG3 1 1
12 11007 1 1 35 LYS HZ1 H -0.340 -2.847 10.663 1.00 . A A . 35 LYS HZ1 1 1
12 11008 1 1 35 LYS HZ2 H 0.093 -1.565 9.748 1.00 . A A . 35 LYS HZ2 1 1
12 11009 1 1 35 LYS HZ3 H -1.279 -2.384 9.411 1.00 . A A . 35 LYS HZ3 1 1
12 11010 1 1 35 LYS N N -0.056 -5.508 3.426 1.00 . A A . 35 LYS N 1 1
12 11011 1 1 35 LYS NZ N -0.338 -2.468 9.738 1.00 . A A . 35 LYS NZ 1 1
12 11012 1 1 35 LYS O O -0.010 -3.121 2.111 1.00 . A A . 35 LYS O 1 1
12 11013 1 1 36 ARG C C -1.894 0.193 3.689 1.00 . A A . 36 ARG C 1 1
12 11014 1 1 36 ARG CA C -1.726 -1.050 2.812 1.00 . A A . 36 ARG CA 1 1
12 11015 1 1 36 ARG CB C -3.009 -1.276 2.011 1.00 . A A . 36 ARG CB 1 1
12 11016 1 1 36 ARG CD C -4.344 -2.249 3.917 1.00 . A A . 36 ARG CD 1 1
12 11017 1 1 36 ARG CG C -3.766 -2.504 2.523 1.00 . A A . 36 ARG CG 1 1
12 11018 1 1 36 ARG CZ C -3.965 -3.149 6.209 1.00 . A A . 36 ARG CZ 1 1
12 11019 1 1 36 ARG H H -1.866 -2.231 4.522 1.00 . A A . 36 ARG H 1 1
12 11020 1 1 36 ARG HA H -0.875 -0.944 2.140 1.00 . A A . 36 ARG HA 1 1
12 11021 1 1 36 ARG HB2 H -3.647 -0.395 2.082 1.00 . A A . 36 ARG HB2 1 1
12 11022 1 1 36 ARG HB3 H -2.766 -1.409 0.956 1.00 . A A . 36 ARG HB3 1 1
12 11023 1 1 36 ARG HD2 H -4.119 -1.230 4.232 1.00 . A A . 36 ARG HD2 1 1
12 11024 1 1 36 ARG HD3 H -5.430 -2.342 3.891 1.00 . A A . 36 ARG HD3 1 1
12 11025 1 1 36 ARG HE H -3.218 -3.962 4.526 1.00 . A A . 36 ARG HE 1 1
12 11026 1 1 36 ARG HG2 H -4.571 -2.754 1.831 1.00 . A A . 36 ARG HG2 1 1
12 11027 1 1 36 ARG HG3 H -3.095 -3.362 2.555 1.00 . A A . 36 ARG HG3 1 1
12 11028 1 1 36 ARG HH11 H -3.553 -4.020 8.000 1.00 . A A . 36 ARG HH11 1 1
12 11029 1 1 36 ARG HH12 H -2.858 -4.804 6.621 1.00 . A A . 36 ARG HH12 1 1
12 11030 1 1 36 ARG HH21 H -4.848 -2.114 7.721 1.00 . A A . 36 ARG HH21 1 1
12 11031 1 1 36 ARG HH22 H -5.121 -1.477 6.134 1.00 . A A . 36 ARG HH22 1 1
12 11032 1 1 36 ARG N N -1.411 -2.206 3.632 1.00 . A A . 36 ARG N 1 1
12 11033 1 1 36 ARG NE N -3.777 -3.214 4.885 1.00 . A A . 36 ARG NE 1 1
12 11034 1 1 36 ARG NH1 N -3.412 -4.069 7.012 1.00 . A A . 36 ARG NH1 1 1
12 11035 1 1 36 ARG NH2 N -4.708 -2.164 6.732 1.00 . A A . 36 ARG NH2 1 1
12 11036 1 1 36 ARG O O -2.483 0.123 4.766 1.00 . A A . 36 ARG O 1 1
12 11037 1 1 37 GLY C C -0.859 3.707 3.095 1.00 . A A . 37 GLY C 1 1
12 11038 1 1 37 GLY CA C -1.446 2.559 3.919 1.00 . A A . 37 GLY CA 1 1
12 11039 1 1 37 GLY H H -0.885 1.351 2.318 1.00 . A A . 37 GLY H 1 1
12 11040 1 1 37 GLY HA2 H -2.487 2.775 4.161 1.00 . A A . 37 GLY HA2 1 1
12 11041 1 1 37 GLY HA3 H -0.910 2.474 4.865 1.00 . A A . 37 GLY HA3 1 1
12 11042 1 1 37 GLY N N -1.363 1.302 3.195 1.00 . A A . 37 GLY N 1 1
12 11043 1 1 37 GLY O O -0.449 3.509 1.953 1.00 . A A . 37 GLY O 1 1
12 11044 1 1 38 CYS C C 1.025 6.424 3.704 1.00 . A A . 38 CYS C 1 1
12 11045 1 1 38 CYS CA C -0.307 6.061 3.046 1.00 . A A . 38 CYS CA 1 1
12 11046 1 1 38 CYS CB C -1.300 7.225 3.086 1.00 . A A . 38 CYS CB 1 1
12 11047 1 1 38 CYS H H -1.173 5.034 4.638 1.00 . A A . 38 CYS H 1 1
12 11048 1 1 38 CYS HA H -0.162 5.794 1.999 1.00 . A A . 38 CYS HA 1 1
12 11049 1 1 38 CYS HB2 H -1.456 7.509 4.126 1.00 . A A . 38 CYS HB2 1 1
12 11050 1 1 38 CYS HB3 H -0.851 8.084 2.585 1.00 . A A . 38 CYS HB3 1 1
12 11051 1 1 38 CYS N N -0.838 4.881 3.708 1.00 . A A . 38 CYS N 1 1
12 11052 1 1 38 CYS O O 1.224 6.174 4.891 1.00 . A A . 38 CYS O 1 1
12 11053 1 1 38 CYS SG S -2.923 6.879 2.316 1.00 . A A . 38 CYS SG 1 1
12 11054 1 1 39 ILE C C 3.663 8.672 2.659 1.00 . A A . 39 ILE C 1 1
12 11055 1 1 39 ILE CA C 3.213 7.407 3.392 1.00 . A A . 39 ILE CA 1 1
12 11056 1 1 39 ILE CB C 4.204 6.246 3.280 1.00 . A A . 39 ILE CB 1 1
12 11057 1 1 39 ILE CD1 C 6.000 4.996 4.532 1.00 . A A . 39 ILE CD1 1 1
12 11058 1 1 39 ILE CG1 C 5.276 6.332 4.369 1.00 . A A . 39 ILE CG1 1 1
12 11059 1 1 39 ILE CG2 C 4.815 6.181 1.879 1.00 . A A . 39 ILE CG2 1 1
12 11060 1 1 39 ILE H H 1.735 7.207 1.938 1.00 . A A . 39 ILE H 1 1
12 11061 1 1 39 ILE HA H 3.108 7.639 4.452 1.00 . A A . 39 ILE HA 1 1
12 11062 1 1 39 ILE HB H 3.659 5.315 3.437 1.00 . A A . 39 ILE HB 1 1
12 11063 1 1 39 ILE HD11 H 6.298 4.622 3.552 1.00 . A A . 39 ILE HD11 1 1
12 11064 1 1 39 ILE HD12 H 6.887 5.136 5.151 1.00 . A A . 39 ILE HD12 1 1
12 11065 1 1 39 ILE HD13 H 5.335 4.277 5.009 1.00 . A A . 39 ILE HD13 1 1
12 11066 1 1 39 ILE HG12 H 5.995 7.111 4.115 1.00 . A A . 39 ILE HG12 1 1
12 11067 1 1 39 ILE HG13 H 4.815 6.618 5.314 1.00 . A A . 39 ILE HG13 1 1
12 11068 1 1 39 ILE HG21 H 4.067 5.821 1.172 1.00 . A A . 39 ILE HG21 1 1
12 11069 1 1 39 ILE HG22 H 5.149 7.174 1.581 1.00 . A A . 39 ILE HG22 1 1
12 11070 1 1 39 ILE HG23 H 5.666 5.498 1.885 1.00 . A A . 39 ILE HG23 1 1
12 11071 1 1 39 ILE N N 1.905 7.007 2.903 1.00 . A A . 39 ILE N 1 1
12 11072 1 1 39 ILE O O 3.156 8.983 1.582 1.00 . A A . 39 ILE O 1 1
12 11073 1 1 40 ASP C C 6.226 10.245 1.679 1.00 . A A . 40 ASP C 1 1
12 11074 1 1 40 ASP CA C 5.132 10.593 2.691 1.00 . A A . 40 ASP CA 1 1
12 11075 1 1 40 ASP CB C 5.749 11.492 3.764 1.00 . A A . 40 ASP CB 1 1
12 11076 1 1 40 ASP CG C 6.666 10.776 4.759 1.00 . A A . 40 ASP CG 1 1
12 11077 1 1 40 ASP H H 5.015 9.108 4.148 1.00 . A A . 40 ASP H 1 1
12 11078 1 1 40 ASP HA H 4.274 11.079 2.227 1.00 . A A . 40 ASP HA 1 1
12 11079 1 1 40 ASP HB2 H 6.317 12.282 3.272 1.00 . A A . 40 ASP HB2 1 1
12 11080 1 1 40 ASP HB3 H 4.944 11.975 4.318 1.00 . A A . 40 ASP HB3 1 1
12 11081 1 1 40 ASP HD2 H 6.756 10.907 6.635 1.00 . A A . 40 ASP HD2 1 1
12 11082 1 1 40 ASP N N 4.609 9.368 3.272 1.00 . A A . 40 ASP N 1 1
12 11083 1 1 40 ASP O O 6.159 10.656 0.522 1.00 . A A . 40 ASP O 1 1
12 11084 1 1 40 ASP OD1 O 7.817 10.442 4.438 1.00 . A A . 40 ASP OD1 1 1
12 11085 1 1 40 ASP OD2 O 6.149 10.561 5.920 1.00 . A A . 40 ASP OD2 1 1
12 11086 1 1 41 ALA C C 8.018 7.705 0.714 1.00 . A A . 41 ALA C 1 1
12 11087 1 1 41 ALA CA C 8.315 9.085 1.304 1.00 . A A . 41 ALA CA 1 1
12 11088 1 1 41 ALA CB C 9.613 9.107 2.113 1.00 . A A . 41 ALA CB 1 1
12 11089 1 1 41 ALA H H 7.255 9.164 3.095 1.00 . A A . 41 ALA H 1 1
12 11090 1 1 41 ALA HA H 8.394 9.809 0.492 1.00 . A A . 41 ALA HA 1 1
12 11091 1 1 41 ALA HB1 H 9.855 8.097 2.439 1.00 . A A . 41 ALA HB1 1 1
12 11092 1 1 41 ALA HB2 H 10.421 9.492 1.491 1.00 . A A . 41 ALA HB2 1 1
12 11093 1 1 41 ALA HB3 H 9.488 9.750 2.984 1.00 . A A . 41 ALA HB3 1 1
12 11094 1 1 41 ALA N N 7.208 9.493 2.153 1.00 . A A . 41 ALA N 1 1
12 11095 1 1 41 ALA O O 7.309 6.906 1.323 1.00 . A A . 41 ALA O 1 1
12 11096 1 1 42 CYS C C 9.446 5.219 -0.646 1.00 . A A . 42 CYS C 1 1
12 11097 1 1 42 CYS CA C 8.381 6.198 -1.142 1.00 . A A . 42 CYS CA 1 1
12 11098 1 1 42 CYS CB C 8.418 6.359 -2.664 1.00 . A A . 42 CYS CB 1 1
12 11099 1 1 42 CYS H H 9.152 8.124 -0.952 1.00 . A A . 42 CYS H 1 1
12 11100 1 1 42 CYS HA H 7.382 5.851 -0.876 1.00 . A A . 42 CYS HA 1 1
12 11101 1 1 42 CYS HB2 H 7.648 7.074 -2.954 1.00 . A A . 42 CYS HB2 1 1
12 11102 1 1 42 CYS HB3 H 9.377 6.792 -2.946 1.00 . A A . 42 CYS HB3 1 1
12 11103 1 1 42 CYS N N 8.576 7.468 -0.464 1.00 . A A . 42 CYS N 1 1
12 11104 1 1 42 CYS O O 10.636 5.421 -0.880 1.00 . A A . 42 CYS O 1 1
12 11105 1 1 42 CYS SG S 8.174 4.809 -3.605 1.00 . A A . 42 CYS SG 1 1
12 11106 1 1 43 PRO C C 11.012 2.508 -0.338 1.00 . A A . 43 PRO C 1 1
12 11107 1 1 43 PRO CA C 9.906 3.137 0.578 1.00 . A A . 43 PRO CA 1 1
12 11108 1 1 43 PRO CB C 8.923 2.080 1.130 1.00 . A A . 43 PRO CB 1 1
12 11109 1 1 43 PRO CD C 7.547 3.900 0.342 1.00 . A A . 43 PRO CD 1 1
12 11110 1 1 43 PRO CG C 7.625 2.833 1.431 1.00 . A A . 43 PRO CG 1 1
12 11111 1 1 43 PRO HA H 10.421 3.571 1.421 1.00 . A A . 43 PRO HA 1 1
12 11112 1 1 43 PRO HB2 H 8.747 1.299 0.391 1.00 . A A . 43 PRO HB2 1 1
12 11113 1 1 43 PRO HB3 H 9.317 1.574 2.000 1.00 . A A . 43 PRO HB3 1 1
12 11114 1 1 43 PRO HD2 H 7.014 3.536 -0.537 1.00 . A A . 43 PRO HD2 1 1
12 11115 1 1 43 PRO HD3 H 7.010 4.774 0.683 1.00 . A A . 43 PRO HD3 1 1
12 11116 1 1 43 PRO HG2 H 6.758 2.172 1.417 1.00 . A A . 43 PRO HG2 1 1
12 11117 1 1 43 PRO HG3 H 7.683 3.303 2.402 1.00 . A A . 43 PRO HG3 1 1
12 11118 1 1 43 PRO N N 8.980 4.179 0.030 1.00 . A A . 43 PRO N 1 1
12 11119 1 1 43 PRO O O 11.154 2.891 -1.498 1.00 . A A . 43 PRO O 1 1
12 11120 1 1 44 LYS C C 12.396 -0.550 -0.771 1.00 . A A . 44 LYS C 1 1
12 11121 1 1 44 LYS CA C 12.809 0.896 -0.493 1.00 . A A . 44 LYS CA 1 1
12 11122 1 1 44 LYS CB C 14.137 1.023 0.258 1.00 . A A . 44 LYS CB 1 1
12 11123 1 1 44 LYS CD C 16.430 0.804 -0.768 1.00 . A A . 44 LYS CD 1 1
12 11124 1 1 44 LYS CE C 16.256 -0.177 -1.930 1.00 . A A . 44 LYS CE 1 1
12 11125 1 1 44 LYS CG C 15.197 1.698 -0.616 1.00 . A A . 44 LYS CG 1 1
12 11126 1 1 44 LYS H H 11.624 1.262 1.181 1.00 . A A . 44 LYS H 1 1
12 11127 1 1 44 LYS HA H 12.926 1.412 -1.445 1.00 . A A . 44 LYS HA 1 1
12 11128 1 1 44 LYS HB2 H 13.990 1.602 1.170 1.00 . A A . 44 LYS HB2 1 1
12 11129 1 1 44 LYS HB3 H 14.483 0.036 0.561 1.00 . A A . 44 LYS HB3 1 1
12 11130 1 1 44 LYS HD2 H 17.312 1.421 -0.937 1.00 . A A . 44 LYS HD2 1 1
12 11131 1 1 44 LYS HD3 H 16.599 0.251 0.156 1.00 . A A . 44 LYS HD3 1 1
12 11132 1 1 44 LYS HE2 H 16.689 -1.142 -1.668 1.00 . A A . 44 LYS HE2 1 1
12 11133 1 1 44 LYS HE3 H 15.195 -0.343 -2.117 1.00 . A A . 44 LYS HE3 1 1
12 11134 1 1 44 LYS HG2 H 14.778 1.918 -1.599 1.00 . A A . 44 LYS HG2 1 1
12 11135 1 1 44 LYS HG3 H 15.486 2.649 -0.172 1.00 . A A . 44 LYS HG3 1 1
12 11136 1 1 44 LYS HZ1 H 16.218 0.796 -3.727 1.00 . A A . 44 LYS HZ1 1 1
12 11137 1 1 44 LYS HZ2 H 17.609 1.011 -2.898 1.00 . A A . 44 LYS HZ2 1 1
12 11138 1 1 44 LYS HZ3 H 17.321 -0.406 -3.659 1.00 . A A . 44 LYS HZ3 1 1
12 11139 1 1 44 LYS N N 11.746 1.567 0.237 1.00 . A A . 44 LYS N 1 1
12 11140 1 1 44 LYS NZ N 16.903 0.349 -3.153 1.00 . A A . 44 LYS NZ 1 1
12 11141 1 1 44 LYS O O 12.295 -1.359 0.150 1.00 . A A . 44 LYS O 1 1
12 11142 1 1 45 ASN C C 12.794 -3.182 -1.947 1.00 . A A . 45 ASN C 1 1
12 11143 1 1 45 ASN CA C 11.769 -2.167 -2.457 1.00 . A A . 45 ASN CA 1 1
12 11144 1 1 45 ASN CB C 11.712 -2.280 -3.982 1.00 . A A . 45 ASN CB 1 1
12 11145 1 1 45 ASN CG C 13.059 -1.911 -4.609 1.00 . A A . 45 ASN CG 1 1
12 11146 1 1 45 ASN H H 12.253 -0.168 -2.789 1.00 . A A . 45 ASN H 1 1
12 11147 1 1 45 ASN HA H 10.781 -2.317 -2.022 1.00 . A A . 45 ASN HA 1 1
12 11148 1 1 45 ASN HB2 H 11.440 -3.297 -4.266 1.00 . A A . 45 ASN HB2 1 1
12 11149 1 1 45 ASN HB3 H 10.935 -1.622 -4.370 1.00 . A A . 45 ASN HB3 1 1
12 11150 1 1 45 ASN HD21 H 12.345 -0.044 -4.932 1.00 . A A . 45 ASN HD21 1 1
12 11151 1 1 45 ASN HD22 H 13.971 -0.318 -5.462 1.00 . A A . 45 ASN HD22 1 1
12 11152 1 1 45 ASN N N 12.169 -0.832 -2.045 1.00 . A A . 45 ASN N 1 1
12 11153 1 1 45 ASN ND2 N 13.131 -0.654 -5.037 1.00 . A A . 45 ASN ND2 1 1
12 11154 1 1 45 ASN O O 13.970 -2.855 -1.787 1.00 . A A . 45 ASN O 1 1
12 11155 1 1 45 ASN OD1 O 13.971 -2.716 -4.700 1.00 . A A . 45 ASN OD1 1 1
12 11156 1 1 46 SER C C 12.922 -6.738 -2.009 1.00 . A A . 46 SER C 1 1
12 11157 1 1 46 SER CA C 13.171 -5.456 -1.214 1.00 . A A . 46 SER CA 1 1
12 11158 1 1 46 SER CB C 12.943 -5.704 0.279 1.00 . A A . 46 SER CB 1 1
12 11159 1 1 46 SER H H 11.354 -4.648 -1.835 1.00 . A A . 46 SER H 1 1
12 11160 1 1 46 SER HA H 14.189 -5.100 -1.370 1.00 . A A . 46 SER HA 1 1
12 11161 1 1 46 SER HB2 H 12.178 -6.471 0.406 1.00 . A A . 46 SER HB2 1 1
12 11162 1 1 46 SER HB3 H 13.860 -6.090 0.726 1.00 . A A . 46 SER HB3 1 1
12 11163 1 1 46 SER HG H 12.208 -3.843 0.308 1.00 . A A . 46 SER HG 1 1
12 11164 1 1 46 SER N N 12.311 -4.392 -1.704 1.00 . A A . 46 SER N 1 1
12 11165 1 1 46 SER O O 12.009 -6.795 -2.832 1.00 . A A . 46 SER O 1 1
12 11166 1 1 46 SER OG O 12.544 -4.520 0.963 1.00 . A A . 46 SER OG 1 1
12 11167 1 1 47 LEU C C 12.506 -9.828 -1.773 1.00 . A A . 47 LEU C 1 1
12 11168 1 1 47 LEU CA C 13.630 -9.015 -2.418 1.00 . A A . 47 LEU CA 1 1
12 11169 1 1 47 LEU CB C 14.978 -9.737 -2.440 1.00 . A A . 47 LEU CB 1 1
12 11170 1 1 47 LEU CD1 C 15.700 -11.532 -0.822 1.00 . A A . 47 LEU CD1 1 1
12 11171 1 1 47 LEU CD2 C 16.967 -9.337 -0.943 1.00 . A A . 47 LEU CD2 1 1
12 11172 1 1 47 LEU CG C 15.608 -10.026 -1.076 1.00 . A A . 47 LEU CG 1 1
12 11173 1 1 47 LEU H H 14.489 -7.682 -1.067 1.00 . A A . 47 LEU H 1 1
12 11174 1 1 47 LEU HA H 13.357 -8.809 -3.453 1.00 . A A . 47 LEU HA 1 1
12 11175 1 1 47 LEU HB2 H 14.851 -10.683 -2.967 1.00 . A A . 47 LEU HB2 1 1
12 11176 1 1 47 LEU HB3 H 15.679 -9.140 -3.022 1.00 . A A . 47 LEU HB3 1 1
12 11177 1 1 47 LEU HD11 H 14.929 -12.045 -1.396 1.00 . A A . 47 LEU HD11 1 1
12 11178 1 1 47 LEU HD12 H 16.681 -11.892 -1.128 1.00 . A A . 47 LEU HD12 1 1
12 11179 1 1 47 LEU HD13 H 15.554 -11.731 0.240 1.00 . A A . 47 LEU HD13 1 1
12 11180 1 1 47 LEU HD21 H 17.052 -8.890 0.047 1.00 . A A . 47 LEU HD21 1 1
12 11181 1 1 47 LEU HD22 H 17.760 -10.071 -1.079 1.00 . A A . 47 LEU HD22 1 1
12 11182 1 1 47 LEU HD23 H 17.056 -8.561 -1.702 1.00 . A A . 47 LEU HD23 1 1
12 11183 1 1 47 LEU HG H 14.958 -9.608 -0.306 1.00 . A A . 47 LEU HG 1 1
12 11184 1 1 47 LEU N N 13.749 -7.736 -1.737 1.00 . A A . 47 LEU N 1 1
12 11185 1 1 47 LEU O O 11.815 -10.586 -2.451 1.00 . A A . 47 LEU O 1 1
12 11186 1 1 48 LEU C C 10.034 -9.537 0.244 1.00 . A A . 48 LEU C 1 1
12 11187 1 1 48 LEU CA C 11.330 -10.350 0.276 1.00 . A A . 48 LEU CA 1 1
12 11188 1 1 48 LEU CB C 11.820 -10.674 1.689 1.00 . A A . 48 LEU CB 1 1
12 11189 1 1 48 LEU CD1 C 13.297 -12.450 2.700 1.00 . A A . 48 LEU CD1 1 1
12 11190 1 1 48 LEU CD2 C 10.774 -12.637 2.877 1.00 . A A . 48 LEU CD2 1 1
12 11191 1 1 48 LEU CG C 11.954 -12.160 2.027 1.00 . A A . 48 LEU CG 1 1
12 11192 1 1 48 LEU H H 12.925 -9.025 0.076 1.00 . A A . 48 LEU H 1 1
12 11193 1 1 48 LEU HA H 11.155 -11.299 -0.230 1.00 . A A . 48 LEU HA 1 1
12 11194 1 1 48 LEU HB2 H 12.790 -10.199 1.833 1.00 . A A . 48 LEU HB2 1 1
12 11195 1 1 48 LEU HB3 H 11.133 -10.219 2.403 1.00 . A A . 48 LEU HB3 1 1
12 11196 1 1 48 LEU HD11 H 13.937 -13.001 2.011 1.00 . A A . 48 LEU HD11 1 1
12 11197 1 1 48 LEU HD12 H 13.779 -11.510 2.969 1.00 . A A . 48 LEU HD12 1 1
12 11198 1 1 48 LEU HD13 H 13.133 -13.044 3.599 1.00 . A A . 48 LEU HD13 1 1
12 11199 1 1 48 LEU HD21 H 11.060 -13.533 3.427 1.00 . A A . 48 LEU HD21 1 1
12 11200 1 1 48 LEU HD22 H 10.491 -11.854 3.580 1.00 . A A . 48 LEU HD22 1 1
12 11201 1 1 48 LEU HD23 H 9.928 -12.866 2.227 1.00 . A A . 48 LEU HD23 1 1
12 11202 1 1 48 LEU HG H 11.931 -12.726 1.097 1.00 . A A . 48 LEU HG 1 1
12 11203 1 1 48 LEU N N 12.358 -9.643 -0.469 1.00 . A A . 48 LEU N 1 1
12 11204 1 1 48 LEU O O 9.002 -10.027 -0.211 1.00 . A A . 48 LEU O 1 1
12 11205 1 1 49 VAL C C 9.131 -6.355 -0.312 1.00 . A A . 49 VAL C 1 1
12 11206 1 1 49 VAL CA C 8.978 -7.426 0.769 1.00 . A A . 49 VAL CA 1 1
12 11207 1 1 49 VAL CB C 8.811 -6.839 2.173 1.00 . A A . 49 VAL CB 1 1
12 11208 1 1 49 VAL CG1 C 10.091 -6.137 2.630 1.00 . A A . 49 VAL CG1 1 1
12 11209 1 1 49 VAL CG2 C 7.614 -5.888 2.230 1.00 . A A . 49 VAL CG2 1 1
12 11210 1 1 49 VAL H H 10.974 -7.921 1.105 1.00 . A A . 49 VAL H 1 1
12 11211 1 1 49 VAL HA H 8.096 -8.026 0.547 1.00 . A A . 49 VAL HA 1 1
12 11212 1 1 49 VAL HB H 8.617 -7.662 2.860 1.00 . A A . 49 VAL HB 1 1
12 11213 1 1 49 VAL HG11 H 9.833 -5.237 3.186 1.00 . A A . 49 VAL HG11 1 1
12 11214 1 1 49 VAL HG12 H 10.666 -6.808 3.269 1.00 . A A . 49 VAL HG12 1 1
12 11215 1 1 49 VAL HG13 H 10.688 -5.866 1.758 1.00 . A A . 49 VAL HG13 1 1
12 11216 1 1 49 VAL HG21 H 6.812 -6.275 1.601 1.00 . A A . 49 VAL HG21 1 1
12 11217 1 1 49 VAL HG22 H 7.262 -5.808 3.258 1.00 . A A . 49 VAL HG22 1 1
12 11218 1 1 49 VAL HG23 H 7.914 -4.904 1.870 1.00 . A A . 49 VAL HG23 1 1
12 11219 1 1 49 VAL N N 10.130 -8.310 0.735 1.00 . A A . 49 VAL N 1 1
12 11220 1 1 49 VAL O O 10.140 -5.654 -0.359 1.00 . A A . 49 VAL O 1 1
12 11221 1 1 50 LYS C C 7.127 -4.171 -1.914 1.00 . A A . 50 LYS C 1 1
12 11222 1 1 50 LYS CA C 8.122 -5.289 -2.235 1.00 . A A . 50 LYS CA 1 1
12 11223 1 1 50 LYS CB C 7.863 -5.975 -3.577 1.00 . A A . 50 LYS CB 1 1
12 11224 1 1 50 LYS CD C 7.543 -4.127 -5.265 1.00 . A A . 50 LYS CD 1 1
12 11225 1 1 50 LYS CE C 8.241 -3.227 -6.286 1.00 . A A . 50 LYS CE 1 1
12 11226 1 1 50 LYS CG C 8.503 -5.191 -4.725 1.00 . A A . 50 LYS CG 1 1
12 11227 1 1 50 LYS H H 7.296 -6.836 -1.112 1.00 . A A . 50 LYS H 1 1
12 11228 1 1 50 LYS HA H 9.122 -4.859 -2.279 1.00 . A A . 50 LYS HA 1 1
12 11229 1 1 50 LYS HB2 H 8.263 -6.988 -3.556 1.00 . A A . 50 LYS HB2 1 1
12 11230 1 1 50 LYS HB3 H 6.790 -6.061 -3.745 1.00 . A A . 50 LYS HB3 1 1
12 11231 1 1 50 LYS HD2 H 6.682 -4.609 -5.729 1.00 . A A . 50 LYS HD2 1 1
12 11232 1 1 50 LYS HD3 H 7.165 -3.523 -4.440 1.00 . A A . 50 LYS HD3 1 1
12 11233 1 1 50 LYS HE2 H 8.869 -3.830 -6.942 1.00 . A A . 50 LYS HE2 1 1
12 11234 1 1 50 LYS HE3 H 7.498 -2.739 -6.917 1.00 . A A . 50 LYS HE3 1 1
12 11235 1 1 50 LYS HG2 H 9.420 -4.716 -4.379 1.00 . A A . 50 LYS HG2 1 1
12 11236 1 1 50 LYS HG3 H 8.781 -5.875 -5.527 1.00 . A A . 50 LYS HG3 1 1
12 11237 1 1 50 LYS HZ1 H 8.665 -1.302 -5.744 1.00 . A A . 50 LYS HZ1 1 1
12 11238 1 1 50 LYS HZ2 H 9.096 -2.406 -4.620 1.00 . A A . 50 LYS HZ2 1 1
12 11239 1 1 50 LYS HZ3 H 9.994 -2.224 -5.972 1.00 . A A . 50 LYS HZ3 1 1
12 11240 1 1 50 LYS N N 8.113 -6.263 -1.156 1.00 . A A . 50 LYS N 1 1
12 11241 1 1 50 LYS NZ N 9.065 -2.208 -5.600 1.00 . A A . 50 LYS NZ 1 1
12 11242 1 1 50 LYS O O 5.942 -4.428 -1.715 1.00 . A A . 50 LYS O 1 1
12 11243 1 1 51 TYR C C 6.532 -0.992 -2.851 1.00 . A A . 51 TYR C 1 1
12 11244 1 1 51 TYR CA C 6.822 -1.795 -1.581 1.00 . A A . 51 TYR CA 1 1
12 11245 1 1 51 TYR CB C 7.636 -0.927 -0.619 1.00 . A A . 51 TYR CB 1 1
12 11246 1 1 51 TYR CD1 C 7.178 -1.485 1.797 1.00 . A A . 51 TYR CD1 1 1
12 11247 1 1 51 TYR CD2 C 9.139 -2.394 0.776 1.00 . A A . 51 TYR CD2 1 1
12 11248 1 1 51 TYR CE1 C 7.518 -2.140 3.033 1.00 . A A . 51 TYR CE1 1 1
12 11249 1 1 51 TYR CE2 C 9.479 -3.050 2.012 1.00 . A A . 51 TYR CE2 1 1
12 11250 1 1 51 TYR CG C 7.996 -1.625 0.694 1.00 . A A . 51 TYR CG 1 1
12 11251 1 1 51 TYR CZ C 8.651 -2.891 3.080 1.00 . A A . 51 TYR CZ 1 1
12 11252 1 1 51 TYR H H 8.615 -2.753 -2.036 1.00 . A A . 51 TYR H 1 1
12 11253 1 1 51 TYR HA H 5.881 -2.151 -1.162 1.00 . A A . 51 TYR HA 1 1
12 11254 1 1 51 TYR HB2 H 8.554 -0.614 -1.117 1.00 . A A . 51 TYR HB2 1 1
12 11255 1 1 51 TYR HB3 H 7.072 -0.022 -0.395 1.00 . A A . 51 TYR HB3 1 1
12 11256 1 1 51 TYR HD1 H 6.276 -0.877 1.733 1.00 . A A . 51 TYR HD1 1 1
12 11257 1 1 51 TYR HD2 H 9.786 -2.505 -0.095 1.00 . A A . 51 TYR HD2 1 1
12 11258 1 1 51 TYR HE1 H 6.881 -2.038 3.912 1.00 . A A . 51 TYR HE1 1 1
12 11259 1 1 51 TYR HE2 H 10.379 -3.661 2.090 1.00 . A A . 51 TYR HE2 1 1
12 11260 1 1 51 TYR HH H 8.915 -2.862 5.006 1.00 . A A . 51 TYR HH 1 1
12 11261 1 1 51 TYR N N 7.648 -2.953 -1.874 1.00 . A A . 51 TYR N 1 1
12 11262 1 1 51 TYR O O 7.454 -0.531 -3.522 1.00 . A A . 51 TYR O 1 1
12 11263 1 1 51 TYR OH O 8.972 -3.511 4.247 1.00 . A A . 51 TYR OH 1 1
12 11264 1 1 52 VAL C C 4.152 1.191 -3.885 1.00 . A A . 52 VAL C 1 1
12 11265 1 1 52 VAL CA C 4.824 -0.112 -4.320 1.00 . A A . 52 VAL CA 1 1
12 11266 1 1 52 VAL CB C 3.923 -0.988 -5.191 1.00 . A A . 52 VAL CB 1 1
12 11267 1 1 52 VAL CG1 C 3.119 -0.139 -6.178 1.00 . A A . 52 VAL CG1 1 1
12 11268 1 1 52 VAL CG2 C 4.738 -2.056 -5.925 1.00 . A A . 52 VAL CG2 1 1
12 11269 1 1 52 VAL H H 4.503 -1.229 -2.591 1.00 . A A . 52 VAL H 1 1
12 11270 1 1 52 VAL HA H 5.718 0.129 -4.896 1.00 . A A . 52 VAL HA 1 1
12 11271 1 1 52 VAL HB H 3.216 -1.498 -4.536 1.00 . A A . 52 VAL HB 1 1
12 11272 1 1 52 VAL HG11 H 2.076 -0.102 -5.861 1.00 . A A . 52 VAL HG11 1 1
12 11273 1 1 52 VAL HG12 H 3.527 0.872 -6.203 1.00 . A A . 52 VAL HG12 1 1
12 11274 1 1 52 VAL HG13 H 3.181 -0.580 -7.173 1.00 . A A . 52 VAL HG13 1 1
12 11275 1 1 52 VAL HG21 H 4.134 -2.955 -6.045 1.00 . A A . 52 VAL HG21 1 1
12 11276 1 1 52 VAL HG22 H 5.029 -1.680 -6.906 1.00 . A A . 52 VAL HG22 1 1
12 11277 1 1 52 VAL HG23 H 5.631 -2.291 -5.346 1.00 . A A . 52 VAL HG23 1 1
12 11278 1 1 52 VAL N N 5.247 -0.851 -3.143 1.00 . A A . 52 VAL N 1 1
12 11279 1 1 52 VAL O O 3.315 1.191 -2.985 1.00 . A A . 52 VAL O 1 1
12 11280 1 1 53 CYS C C 3.126 4.024 -5.422 1.00 . A A . 53 CYS C 1 1
12 11281 1 1 53 CYS CA C 3.988 3.578 -4.239 1.00 . A A . 53 CYS CA 1 1
12 11282 1 1 53 CYS CB C 5.083 4.596 -3.917 1.00 . A A . 53 CYS CB 1 1
12 11283 1 1 53 CYS H H 5.224 2.262 -5.278 1.00 . A A . 53 CYS H 1 1
12 11284 1 1 53 CYS HA H 3.381 3.458 -3.342 1.00 . A A . 53 CYS HA 1 1
12 11285 1 1 53 CYS HB2 H 5.409 5.058 -4.849 1.00 . A A . 53 CYS HB2 1 1
12 11286 1 1 53 CYS HB3 H 4.655 5.388 -3.302 1.00 . A A . 53 CYS HB3 1 1
12 11287 1 1 53 CYS N N 4.543 2.271 -4.547 1.00 . A A . 53 CYS N 1 1
12 11288 1 1 53 CYS O O 3.252 3.491 -6.523 1.00 . A A . 53 CYS O 1 1
12 11289 1 1 53 CYS SG S 6.542 3.906 -3.053 1.00 . A A . 53 CYS SG 1 1
12 11290 1 1 54 CYS C C 0.864 6.884 -5.721 1.00 . A A . 54 CYS C 1 1
12 11291 1 1 54 CYS CA C 1.384 5.521 -6.183 1.00 . A A . 54 CYS CA 1 1
12 11292 1 1 54 CYS CB C 0.243 4.550 -6.496 1.00 . A A . 54 CYS CB 1 1
12 11293 1 1 54 CYS H H 2.171 5.426 -4.256 1.00 . A A . 54 CYS H 1 1
12 11294 1 1 54 CYS HA H 1.983 5.621 -7.087 1.00 . A A . 54 CYS HA 1 1
12 11295 1 1 54 CYS HB2 H -0.598 5.121 -6.890 1.00 . A A . 54 CYS HB2 1 1
12 11296 1 1 54 CYS HB3 H 0.567 3.875 -7.286 1.00 . A A . 54 CYS HB3 1 1
12 11297 1 1 54 CYS N N 2.268 4.997 -5.154 1.00 . A A . 54 CYS N 1 1
12 11298 1 1 54 CYS O O 0.833 7.167 -4.525 1.00 . A A . 54 CYS O 1 1
12 11299 1 1 54 CYS SG S -0.330 3.555 -5.071 1.00 . A A . 54 CYS SG 1 1
12 11300 1 1 55 ASN C C -1.424 9.177 -7.049 1.00 . A A . 55 ASN C 1 1
12 11301 1 1 55 ASN CA C -0.046 9.018 -6.404 1.00 . A A . 55 ASN CA 1 1
12 11302 1 1 55 ASN CB C 0.870 10.103 -6.972 1.00 . A A . 55 ASN CB 1 1
12 11303 1 1 55 ASN CG C 0.994 9.976 -8.491 1.00 . A A . 55 ASN CG 1 1
12 11304 1 1 55 ASN H H 0.500 7.453 -7.666 1.00 . A A . 55 ASN H 1 1
12 11305 1 1 55 ASN HA H -0.086 9.077 -5.316 1.00 . A A . 55 ASN HA 1 1
12 11306 1 1 55 ASN HB2 H 0.476 11.087 -6.717 1.00 . A A . 55 ASN HB2 1 1
12 11307 1 1 55 ASN HB3 H 1.857 10.026 -6.514 1.00 . A A . 55 ASN HB3 1 1
12 11308 1 1 55 ASN HD21 H 2.445 11.386 -8.444 1.00 . A A . 55 ASN HD21 1 1
12 11309 1 1 55 ASN HD22 H 2.067 10.765 -10.015 1.00 . A A . 55 ASN HD22 1 1
12 11310 1 1 55 ASN N N 0.471 7.691 -6.695 1.00 . A A . 55 ASN N 1 1
12 11311 1 1 55 ASN ND2 N 1.911 10.775 -9.028 1.00 . A A . 55 ASN ND2 1 1
12 11312 1 1 55 ASN O O -1.791 10.271 -7.475 1.00 . A A . 55 ASN O 1 1
12 11313 1 1 55 ASN OD1 O 0.302 9.203 -9.134 1.00 . A A . 55 ASN OD1 1 1
12 11314 1 1 56 THR C C -4.530 7.737 -6.628 1.00 . A A . 56 THR C 1 1
12 11315 1 1 56 THR CA C -3.479 8.072 -7.688 1.00 . A A . 56 THR CA 1 1
12 11316 1 1 56 THR CB C -3.476 7.101 -8.870 1.00 . A A . 56 THR CB 1 1
12 11317 1 1 56 THR CG2 C -2.863 7.715 -10.131 1.00 . A A . 56 THR CG2 1 1
12 11318 1 1 56 THR H H -1.843 7.184 -6.752 1.00 . A A . 56 THR H 1 1
12 11319 1 1 56 THR HA H -3.695 9.079 -8.045 1.00 . A A . 56 THR HA 1 1
12 11320 1 1 56 THR HB H -4.479 6.726 -9.068 1.00 . A A . 56 THR HB 1 1
12 11321 1 1 56 THR HG1 H -1.613 6.448 -8.540 1.00 . A A . 56 THR HG1 1 1
12 11322 1 1 56 THR HG21 H -3.654 7.953 -10.841 1.00 . A A . 56 THR HG21 1 1
12 11323 1 1 56 THR HG22 H -2.325 8.626 -9.867 1.00 . A A . 56 THR HG22 1 1
12 11324 1 1 56 THR HG23 H -2.172 7.003 -10.582 1.00 . A A . 56 THR HG23 1 1
12 11325 1 1 56 THR N N -2.149 8.069 -7.101 1.00 . A A . 56 THR N 1 1
12 11326 1 1 56 THR O O -4.192 7.291 -5.533 1.00 . A A . 56 THR O 1 1
12 11327 1 1 56 THR OG1 O -2.545 6.092 -8.488 1.00 . A A . 56 THR OG1 1 1
12 11328 1 1 57 ASP C C -7.181 6.188 -6.086 1.00 . A A . 57 ASP C 1 1
12 11329 1 1 57 ASP CA C -6.887 7.690 -6.087 1.00 . A A . 57 ASP CA 1 1
12 11330 1 1 57 ASP CB C -8.156 8.420 -6.530 1.00 . A A . 57 ASP CB 1 1
12 11331 1 1 57 ASP CG C -9.074 7.618 -7.455 1.00 . A A . 57 ASP CG 1 1
12 11332 1 1 57 ASP H H -6.050 8.325 -7.885 1.00 . A A . 57 ASP H 1 1
12 11333 1 1 57 ASP HA H -6.554 8.050 -5.113 1.00 . A A . 57 ASP HA 1 1
12 11334 1 1 57 ASP HB2 H -8.721 8.707 -5.643 1.00 . A A . 57 ASP HB2 1 1
12 11335 1 1 57 ASP HB3 H -7.870 9.342 -7.036 1.00 . A A . 57 ASP HB3 1 1
12 11336 1 1 57 ASP HD2 H -10.442 6.519 -6.773 1.00 . A A . 57 ASP HD2 1 1
12 11337 1 1 57 ASP N N -5.784 7.962 -6.993 1.00 . A A . 57 ASP N 1 1
12 11338 1 1 57 ASP O O -7.232 5.561 -7.143 1.00 . A A . 57 ASP O 1 1
12 11339 1 1 57 ASP OD1 O -8.654 7.157 -8.527 1.00 . A A . 57 ASP OD1 1 1
12 11340 1 1 57 ASP OD2 O -10.283 7.472 -7.031 1.00 . A A . 57 ASP OD2 1 1
12 11341 1 1 58 ARG C C -6.692 3.407 -5.586 1.00 . A A . 58 ARG C 1 1
12 11342 1 1 58 ARG CA C -7.654 4.239 -4.735 1.00 . A A . 58 ARG CA 1 1
12 11343 1 1 58 ARG CB C -9.093 3.921 -5.146 1.00 . A A . 58 ARG CB 1 1
12 11344 1 1 58 ARG CD C -11.205 4.818 -4.101 1.00 . A A . 58 ARG CD 1 1
12 11345 1 1 58 ARG CG C -10.015 3.874 -3.926 1.00 . A A . 58 ARG CG 1 1
12 11346 1 1 58 ARG CZ C -13.576 4.522 -4.805 1.00 . A A . 58 ARG CZ 1 1
12 11347 1 1 58 ARG H H -7.323 6.171 -4.032 1.00 . A A . 58 ARG H 1 1
12 11348 1 1 58 ARG HA H -7.511 4.037 -3.673 1.00 . A A . 58 ARG HA 1 1
12 11349 1 1 58 ARG HB2 H -9.450 4.677 -5.847 1.00 . A A . 58 ARG HB2 1 1
12 11350 1 1 58 ARG HB3 H -9.124 2.964 -5.668 1.00 . A A . 58 ARG HB3 1 1
12 11351 1 1 58 ARG HD2 H -11.561 5.153 -3.127 1.00 . A A . 58 ARG HD2 1 1
12 11352 1 1 58 ARG HD3 H -10.896 5.708 -4.651 1.00 . A A . 58 ARG HD3 1 1
12 11353 1 1 58 ARG HE H -12.061 3.323 -5.369 1.00 . A A . 58 ARG HE 1 1
12 11354 1 1 58 ARG HG2 H -10.374 2.856 -3.776 1.00 . A A . 58 ARG HG2 1 1
12 11355 1 1 58 ARG HG3 H -9.455 4.149 -3.033 1.00 . A A . 58 ARG HG3 1 1
12 11356 1 1 58 ARG HH11 H -15.454 4.128 -5.478 1.00 . A A . 58 ARG HH11 1 1
12 11357 1 1 58 ARG HH12 H -14.230 3.032 -6.026 1.00 . A A . 58 ARG HH12 1 1
12 11358 1 1 58 ARG HH21 H -14.892 5.891 -4.077 1.00 . A A . 58 ARG HH21 1 1
12 11359 1 1 58 ARG HH22 H -13.248 6.110 -3.579 1.00 . A A . 58 ARG HH22 1 1
12 11360 1 1 58 ARG N N -7.367 5.655 -4.887 1.00 . A A . 58 ARG N 1 1
12 11361 1 1 58 ARG NE N -12.295 4.130 -4.827 1.00 . A A . 58 ARG NE 1 1
12 11362 1 1 58 ARG NH1 N -14.499 3.835 -5.495 1.00 . A A . 58 ARG NH1 1 1
12 11363 1 1 58 ARG NH2 N -13.936 5.599 -4.094 1.00 . A A . 58 ARG NH2 1 1
12 11364 1 1 58 ARG O O -7.090 2.406 -6.180 1.00 . A A . 58 ARG O 1 1
12 11365 1 1 59 CYS C C -4.233 1.766 -5.790 1.00 . A A . 59 CYS C 1 1
12 11366 1 1 59 CYS CA C -4.423 3.162 -6.388 1.00 . A A . 59 CYS CA 1 1
12 11367 1 1 59 CYS CB C -3.113 3.951 -6.423 1.00 . A A . 59 CYS CB 1 1
12 11368 1 1 59 CYS H H -5.129 4.668 -5.133 1.00 . A A . 59 CYS H 1 1
12 11369 1 1 59 CYS HA H -4.792 3.098 -7.411 1.00 . A A . 59 CYS HA 1 1
12 11370 1 1 59 CYS HB2 H -2.450 3.485 -7.152 1.00 . A A . 59 CYS HB2 1 1
12 11371 1 1 59 CYS HB3 H -3.321 4.959 -6.781 1.00 . A A . 59 CYS HB3 1 1
12 11372 1 1 59 CYS N N -5.445 3.853 -5.619 1.00 . A A . 59 CYS N 1 1
12 11373 1 1 59 CYS O O -4.220 0.773 -6.516 1.00 . A A . 59 CYS O 1 1
12 11374 1 1 59 CYS SG S -2.243 4.067 -4.817 1.00 . A A . 59 CYS SG 1 1
12 11375 1 1 60 ASN C C -5.197 0.110 -3.038 1.00 . A A . 60 ASN C 1 1
12 11376 1 1 60 ASN CA C -3.905 0.478 -3.770 1.00 . A A . 60 ASN CA 1 1
12 11377 1 1 60 ASN CB C -2.788 0.590 -2.730 1.00 . A A . 60 ASN CB 1 1
12 11378 1 1 60 ASN CG C -3.240 1.421 -1.527 1.00 . A A . 60 ASN CG 1 1
12 11379 1 1 60 ASN H H -4.106 2.548 -3.890 1.00 . A A . 60 ASN H 1 1
12 11380 1 1 60 ASN HA H -3.641 -0.245 -4.541 1.00 . A A . 60 ASN HA 1 1
12 11381 1 1 60 ASN HB2 H -2.494 -0.406 -2.399 1.00 . A A . 60 ASN HB2 1 1
12 11382 1 1 60 ASN HB3 H -1.909 1.048 -3.183 1.00 . A A . 60 ASN HB3 1 1
12 11383 1 1 60 ASN HD21 H -4.303 -0.177 -0.882 1.00 . A A . 60 ASN HD21 1 1
12 11384 1 1 60 ASN HD22 H -4.396 1.230 0.124 1.00 . A A . 60 ASN HD22 1 1
12 11385 1 1 60 ASN N N -4.093 1.735 -4.472 1.00 . A A . 60 ASN N 1 1
12 11386 1 1 60 ASN ND2 N -4.046 0.770 -0.692 1.00 . A A . 60 ASN ND2 1 1
12 11387 1 1 60 ASN O O -5.848 0.971 -2.450 1.00 . A A . 60 ASN O 1 1
12 11388 1 1 60 ASN OD1 O -2.882 2.577 -1.368 1.00 . A A . 60 ASN OD1 1 1
13 11389 1 1 1 LEU C C -5.810 10.778 -0.790 1.00 . A A . 1 LEU C 1 1
13 11390 1 1 1 LEU CA C -5.154 11.796 -1.727 1.00 . A A . 1 LEU CA 1 1
13 11391 1 1 1 LEU CB C -3.701 11.462 -2.076 1.00 . A A . 1 LEU CB 1 1
13 11392 1 1 1 LEU CD1 C -3.377 11.219 -4.565 1.00 . A A . 1 LEU CD1 1 1
13 11393 1 1 1 LEU CD2 C -2.296 9.569 -2.971 1.00 . A A . 1 LEU CD2 1 1
13 11394 1 1 1 LEU CG C -3.497 10.480 -3.231 1.00 . A A . 1 LEU CG 1 1
13 11395 1 1 1 LEU H1 H -4.606 13.293 -0.387 1.00 . A A . 1 LEU H1 1 1
13 11396 1 1 1 LEU HA H -5.714 11.815 -2.662 1.00 . A A . 1 LEU HA 1 1
13 11397 1 1 1 LEU HB2 H -3.185 12.391 -2.320 1.00 . A A . 1 LEU HB2 1 1
13 11398 1 1 1 LEU HB3 H -3.220 11.054 -1.188 1.00 . A A . 1 LEU HB3 1 1
13 11399 1 1 1 LEU HD11 H -4.157 11.979 -4.631 1.00 . A A . 1 LEU HD11 1 1
13 11400 1 1 1 LEU HD12 H -2.399 11.696 -4.629 1.00 . A A . 1 LEU HD12 1 1
13 11401 1 1 1 LEU HD13 H -3.490 10.510 -5.385 1.00 . A A . 1 LEU HD13 1 1
13 11402 1 1 1 LEU HD21 H -1.407 9.999 -3.431 1.00 . A A . 1 LEU HD21 1 1
13 11403 1 1 1 LEU HD22 H -2.139 9.474 -1.895 1.00 . A A . 1 LEU HD22 1 1
13 11404 1 1 1 LEU HD23 H -2.487 8.584 -3.397 1.00 . A A . 1 LEU HD23 1 1
13 11405 1 1 1 LEU HG H -4.378 9.841 -3.296 1.00 . A A . 1 LEU HG 1 1
13 11406 1 1 1 LEU N N -5.244 13.120 -1.137 1.00 . A A . 1 LEU N 1 1
13 11407 1 1 1 LEU O O -5.718 10.904 0.429 1.00 . A A . 1 LEU O 1 1
13 11408 1 1 2 LYS C C -6.655 7.386 -1.119 1.00 . A A . 2 LYS C 1 1
13 11409 1 1 2 LYS CA C -7.128 8.757 -0.633 1.00 . A A . 2 LYS CA 1 1
13 11410 1 1 2 LYS CB C -8.644 8.942 -0.695 1.00 . A A . 2 LYS CB 1 1
13 11411 1 1 2 LYS CD C -10.106 10.990 -0.862 1.00 . A A . 2 LYS CD 1 1
13 11412 1 1 2 LYS CE C -9.893 12.504 -0.789 1.00 . A A . 2 LYS CE 1 1
13 11413 1 1 2 LYS CG C -9.066 10.249 -0.020 1.00 . A A . 2 LYS CG 1 1
13 11414 1 1 2 LYS H H -6.526 9.700 -2.390 1.00 . A A . 2 LYS H 1 1
13 11415 1 1 2 LYS HA H -6.831 8.875 0.409 1.00 . A A . 2 LYS HA 1 1
13 11416 1 1 2 LYS HB2 H -8.972 8.944 -1.735 1.00 . A A . 2 LYS HB2 1 1
13 11417 1 1 2 LYS HB3 H -9.137 8.101 -0.207 1.00 . A A . 2 LYS HB3 1 1
13 11418 1 1 2 LYS HD2 H -10.043 10.660 -1.899 1.00 . A A . 2 LYS HD2 1 1
13 11419 1 1 2 LYS HD3 H -11.108 10.743 -0.508 1.00 . A A . 2 LYS HD3 1 1
13 11420 1 1 2 LYS HE2 H -10.852 13.017 -0.868 1.00 . A A . 2 LYS HE2 1 1
13 11421 1 1 2 LYS HE3 H -9.468 12.771 0.178 1.00 . A A . 2 LYS HE3 1 1
13 11422 1 1 2 LYS HG2 H -9.477 10.037 0.967 1.00 . A A . 2 LYS HG2 1 1
13 11423 1 1 2 LYS HG3 H -8.193 10.884 0.128 1.00 . A A . 2 LYS HG3 1 1
13 11424 1 1 2 LYS HZ1 H -9.246 13.878 -2.157 1.00 . A A . 2 LYS HZ1 1 1
13 11425 1 1 2 LYS HZ2 H -8.048 12.950 -1.548 1.00 . A A . 2 LYS HZ2 1 1
13 11426 1 1 2 LYS HZ3 H -9.076 12.332 -2.655 1.00 . A A . 2 LYS HZ3 1 1
13 11427 1 1 2 LYS N N -6.456 9.794 -1.398 1.00 . A A . 2 LYS N 1 1
13 11428 1 1 2 LYS NZ N -8.993 12.952 -1.875 1.00 . A A . 2 LYS NZ 1 1
13 11429 1 1 2 LYS O O -6.408 7.196 -2.309 1.00 . A A . 2 LYS O 1 1
13 11430 1 1 3 CYS C C -7.164 4.134 0.018 1.00 . A A . 3 CYS C 1 1
13 11431 1 1 3 CYS CA C -6.106 5.115 -0.490 1.00 . A A . 3 CYS CA 1 1
13 11432 1 1 3 CYS CB C -4.723 4.817 0.095 1.00 . A A . 3 CYS CB 1 1
13 11433 1 1 3 CYS H H -6.747 6.626 0.792 1.00 . A A . 3 CYS H 1 1
13 11434 1 1 3 CYS HA H -6.017 5.061 -1.575 1.00 . A A . 3 CYS HA 1 1
13 11435 1 1 3 CYS HB2 H -4.846 4.523 1.137 1.00 . A A . 3 CYS HB2 1 1
13 11436 1 1 3 CYS HB3 H -4.299 3.962 -0.430 1.00 . A A . 3 CYS HB3 1 1
13 11437 1 1 3 CYS N N -6.544 6.464 -0.173 1.00 . A A . 3 CYS N 1 1
13 11438 1 1 3 CYS O O -7.838 4.402 1.010 1.00 . A A . 3 CYS O 1 1
13 11439 1 1 3 CYS SG S -3.536 6.208 0.006 1.00 . A A . 3 CYS SG 1 1
13 11440 1 1 4 ASN C C -7.734 1.241 0.914 1.00 . A A . 4 ASN C 1 1
13 11441 1 1 4 ASN CA C -8.240 1.995 -0.319 1.00 . A A . 4 ASN CA 1 1
13 11442 1 1 4 ASN CB C -8.426 0.980 -1.449 1.00 . A A . 4 ASN CB 1 1
13 11443 1 1 4 ASN CG C -9.861 0.450 -1.480 1.00 . A A . 4 ASN CG 1 1
13 11444 1 1 4 ASN H H -6.722 2.806 -1.492 1.00 . A A . 4 ASN H 1 1
13 11445 1 1 4 ASN HA H -9.169 2.533 -0.126 1.00 . A A . 4 ASN HA 1 1
13 11446 1 1 4 ASN HB2 H -8.187 1.447 -2.405 1.00 . A A . 4 ASN HB2 1 1
13 11447 1 1 4 ASN HB3 H -7.730 0.151 -1.317 1.00 . A A . 4 ASN HB3 1 1
13 11448 1 1 4 ASN HD21 H -10.447 2.218 -2.273 1.00 . A A . 4 ASN HD21 1 1
13 11449 1 1 4 ASN HD22 H -11.712 1.060 -2.029 1.00 . A A . 4 ASN HD22 1 1
13 11450 1 1 4 ASN N N -7.276 3.017 -0.685 1.00 . A A . 4 ASN N 1 1
13 11451 1 1 4 ASN ND2 N -10.746 1.315 -1.968 1.00 . A A . 4 ASN ND2 1 1
13 11452 1 1 4 ASN O O -6.561 1.345 1.270 1.00 . A A . 4 ASN O 1 1
13 11453 1 1 4 ASN OD1 O -10.145 -0.669 -1.087 1.00 . A A . 4 ASN OD1 1 1
13 11454 1 1 5 LYS C C -7.902 -1.687 2.299 1.00 . A A . 5 LYS C 1 1
13 11455 1 1 5 LYS CA C -8.304 -0.270 2.714 1.00 . A A . 5 LYS CA 1 1
13 11456 1 1 5 LYS CB C -9.450 -0.228 3.727 1.00 . A A . 5 LYS CB 1 1
13 11457 1 1 5 LYS CD C -9.233 1.404 5.637 1.00 . A A . 5 LYS CD 1 1
13 11458 1 1 5 LYS CE C -10.073 0.580 6.616 1.00 . A A . 5 LYS CE 1 1
13 11459 1 1 5 LYS CG C -9.713 1.204 4.199 1.00 . A A . 5 LYS CG 1 1
13 11460 1 1 5 LYS H H -9.595 0.421 1.233 1.00 . A A . 5 LYS H 1 1
13 11461 1 1 5 LYS HA H -7.444 0.210 3.180 1.00 . A A . 5 LYS HA 1 1
13 11462 1 1 5 LYS HB2 H -10.354 -0.638 3.276 1.00 . A A . 5 LYS HB2 1 1
13 11463 1 1 5 LYS HB3 H -9.207 -0.858 4.583 1.00 . A A . 5 LYS HB3 1 1
13 11464 1 1 5 LYS HD2 H -8.186 1.114 5.717 1.00 . A A . 5 LYS HD2 1 1
13 11465 1 1 5 LYS HD3 H -9.292 2.460 5.901 1.00 . A A . 5 LYS HD3 1 1
13 11466 1 1 5 LYS HE2 H -11.133 0.714 6.397 1.00 . A A . 5 LYS HE2 1 1
13 11467 1 1 5 LYS HE3 H -9.853 -0.480 6.490 1.00 . A A . 5 LYS HE3 1 1
13 11468 1 1 5 LYS HG2 H -9.203 1.907 3.540 1.00 . A A . 5 LYS HG2 1 1
13 11469 1 1 5 LYS HG3 H -10.778 1.422 4.133 1.00 . A A . 5 LYS HG3 1 1
13 11470 1 1 5 LYS HZ1 H -9.364 0.229 8.500 1.00 . A A . 5 LYS HZ1 1 1
13 11471 1 1 5 LYS HZ2 H -9.177 1.776 8.010 1.00 . A A . 5 LYS HZ2 1 1
13 11472 1 1 5 LYS HZ3 H -10.650 1.235 8.463 1.00 . A A . 5 LYS HZ3 1 1
13 11473 1 1 5 LYS N N -8.643 0.501 1.530 1.00 . A A . 5 LYS N 1 1
13 11474 1 1 5 LYS NZ N -9.794 0.988 8.010 1.00 . A A . 5 LYS NZ 1 1
13 11475 1 1 5 LYS O O -7.697 -1.955 1.116 1.00 . A A . 5 LYS O 1 1
13 11476 1 1 6 LEU C C -8.556 -4.638 2.288 1.00 . A A . 6 LEU C 1 1
13 11477 1 1 6 LEU CA C -7.428 -3.937 3.046 1.00 . A A . 6 LEU CA 1 1
13 11478 1 1 6 LEU CB C -7.043 -4.631 4.355 1.00 . A A . 6 LEU CB 1 1
13 11479 1 1 6 LEU CD1 C -5.632 -6.290 5.626 1.00 . A A . 6 LEU CD1 1 1
13 11480 1 1 6 LEU CD2 C -6.363 -6.793 3.250 1.00 . A A . 6 LEU CD2 1 1
13 11481 1 1 6 LEU CG C -5.961 -5.707 4.250 1.00 . A A . 6 LEU CG 1 1
13 11482 1 1 6 LEU H H -7.970 -2.328 4.253 1.00 . A A . 6 LEU H 1 1
13 11483 1 1 6 LEU HA H -6.541 -3.927 2.414 1.00 . A A . 6 LEU HA 1 1
13 11484 1 1 6 LEU HB2 H -6.705 -3.871 5.060 1.00 . A A . 6 LEU HB2 1 1
13 11485 1 1 6 LEU HB3 H -7.939 -5.083 4.780 1.00 . A A . 6 LEU HB3 1 1
13 11486 1 1 6 LEU HD11 H -6.104 -7.267 5.729 1.00 . A A . 6 LEU HD11 1 1
13 11487 1 1 6 LEU HD12 H -4.552 -6.396 5.727 1.00 . A A . 6 LEU HD12 1 1
13 11488 1 1 6 LEU HD13 H -6.005 -5.622 6.402 1.00 . A A . 6 LEU HD13 1 1
13 11489 1 1 6 LEU HD21 H -7.310 -7.238 3.557 1.00 . A A . 6 LEU HD21 1 1
13 11490 1 1 6 LEU HD22 H -6.474 -6.352 2.259 1.00 . A A . 6 LEU HD22 1 1
13 11491 1 1 6 LEU HD23 H -5.593 -7.564 3.220 1.00 . A A . 6 LEU HD23 1 1
13 11492 1 1 6 LEU HG H -5.051 -5.242 3.871 1.00 . A A . 6 LEU HG 1 1
13 11493 1 1 6 LEU N N -7.802 -2.555 3.294 1.00 . A A . 6 LEU N 1 1
13 11494 1 1 6 LEU O O -8.302 -5.460 1.409 1.00 . A A . 6 LEU O 1 1
13 11495 1 1 7 ILE C C -11.494 -3.901 0.971 1.00 . A A . 7 ILE C 1 1
13 11496 1 1 7 ILE CA C -10.949 -4.871 2.020 1.00 . A A . 7 ILE CA 1 1
13 11497 1 1 7 ILE CB C -11.982 -5.282 3.072 1.00 . A A . 7 ILE CB 1 1
13 11498 1 1 7 ILE CD1 C -11.960 -7.791 3.328 1.00 . A A . 7 ILE CD1 1 1
13 11499 1 1 7 ILE CG1 C -11.475 -6.461 3.906 1.00 . A A . 7 ILE CG1 1 1
13 11500 1 1 7 ILE CG2 C -13.336 -5.579 2.425 1.00 . A A . 7 ILE CG2 1 1
13 11501 1 1 7 ILE H H -9.979 -3.618 3.370 1.00 . A A . 7 ILE H 1 1
13 11502 1 1 7 ILE HA H -10.625 -5.781 1.514 1.00 . A A . 7 ILE HA 1 1
13 11503 1 1 7 ILE HB H -12.126 -4.444 3.753 1.00 . A A . 7 ILE HB 1 1
13 11504 1 1 7 ILE HD11 H -11.445 -8.613 3.825 1.00 . A A . 7 ILE HD11 1 1
13 11505 1 1 7 ILE HD12 H -13.035 -7.886 3.487 1.00 . A A . 7 ILE HD12 1 1
13 11506 1 1 7 ILE HD13 H -11.748 -7.822 2.260 1.00 . A A . 7 ILE HD13 1 1
13 11507 1 1 7 ILE HG12 H -10.386 -6.448 3.934 1.00 . A A . 7 ILE HG12 1 1
13 11508 1 1 7 ILE HG13 H -11.822 -6.359 4.935 1.00 . A A . 7 ILE HG13 1 1
13 11509 1 1 7 ILE HG21 H -13.654 -4.717 1.839 1.00 . A A . 7 ILE HG21 1 1
13 11510 1 1 7 ILE HG22 H -13.245 -6.448 1.773 1.00 . A A . 7 ILE HG22 1 1
13 11511 1 1 7 ILE HG23 H -14.073 -5.782 3.202 1.00 . A A . 7 ILE HG23 1 1
13 11512 1 1 7 ILE N N -9.780 -4.286 2.655 1.00 . A A . 7 ILE N 1 1
13 11513 1 1 7 ILE O O -12.067 -2.868 1.313 1.00 . A A . 7 ILE O 1 1
13 11514 1 1 8 PRO C C -13.212 -2.792 -1.387 1.00 . A A . 8 PRO C 1 1
13 11515 1 1 8 PRO CA C -11.775 -3.416 -1.423 1.00 . A A . 8 PRO CA 1 1
13 11516 1 1 8 PRO CB C -11.561 -4.341 -2.643 1.00 . A A . 8 PRO CB 1 1
13 11517 1 1 8 PRO CD C -10.615 -5.515 -0.756 1.00 . A A . 8 PRO CD 1 1
13 11518 1 1 8 PRO CG C -10.424 -5.288 -2.255 1.00 . A A . 8 PRO CG 1 1
13 11519 1 1 8 PRO HA H -11.088 -2.588 -1.522 1.00 . A A . 8 PRO HA 1 1
13 11520 1 1 8 PRO HB2 H -12.469 -4.904 -2.860 1.00 . A A . 8 PRO HB2 1 1
13 11521 1 1 8 PRO HB3 H -11.345 -3.784 -3.542 1.00 . A A . 8 PRO HB3 1 1
13 11522 1 1 8 PRO HD2 H -11.230 -6.394 -0.564 1.00 . A A . 8 PRO HD2 1 1
13 11523 1 1 8 PRO HD3 H -9.673 -5.691 -0.259 1.00 . A A . 8 PRO HD3 1 1
13 11524 1 1 8 PRO HG2 H -10.462 -6.221 -2.817 1.00 . A A . 8 PRO HG2 1 1
13 11525 1 1 8 PRO HG3 H -9.469 -4.818 -2.435 1.00 . A A . 8 PRO HG3 1 1
13 11526 1 1 8 PRO N N -11.296 -4.267 -0.288 1.00 . A A . 8 PRO N 1 1
13 11527 1 1 8 PRO O O -14.104 -3.236 -2.109 1.00 . A A . 8 PRO O 1 1
13 11528 1 1 9 LEU C C -14.488 0.078 0.550 1.00 . A A . 9 LEU C 1 1
13 11529 1 1 9 LEU CA C -14.644 -1.109 -0.401 1.00 . A A . 9 LEU CA 1 1
13 11530 1 1 9 LEU CB C -15.728 -2.100 0.024 1.00 . A A . 9 LEU CB 1 1
13 11531 1 1 9 LEU CD1 C -16.810 -1.149 2.094 1.00 . A A . 9 LEU CD1 1 1
13 11532 1 1 9 LEU CD2 C -16.488 -3.655 1.859 1.00 . A A . 9 LEU CD2 1 1
13 11533 1 1 9 LEU CG C -15.930 -2.268 1.531 1.00 . A A . 9 LEU CG 1 1
13 11534 1 1 9 LEU H H -12.634 -1.430 0.043 1.00 . A A . 9 LEU H 1 1
13 11535 1 1 9 LEU HA H -14.921 -0.730 -1.385 1.00 . A A . 9 LEU HA 1 1
13 11536 1 1 9 LEU HB2 H -16.674 -1.783 -0.416 1.00 . A A . 9 LEU HB2 1 1
13 11537 1 1 9 LEU HB3 H -15.489 -3.075 -0.402 1.00 . A A . 9 LEU HB3 1 1
13 11538 1 1 9 LEU HD11 H -17.626 -1.585 2.670 1.00 . A A . 9 LEU HD11 1 1
13 11539 1 1 9 LEU HD12 H -16.211 -0.506 2.739 1.00 . A A . 9 LEU HD12 1 1
13 11540 1 1 9 LEU HD13 H -17.219 -0.561 1.273 1.00 . A A . 9 LEU HD13 1 1
13 11541 1 1 9 LEU HD21 H -16.960 -3.634 2.841 1.00 . A A . 9 LEU HD21 1 1
13 11542 1 1 9 LEU HD22 H -17.225 -3.938 1.107 1.00 . A A . 9 LEU HD22 1 1
13 11543 1 1 9 LEU HD23 H -15.675 -4.381 1.862 1.00 . A A . 9 LEU HD23 1 1
13 11544 1 1 9 LEU HG H -14.959 -2.189 2.017 1.00 . A A . 9 LEU HG 1 1
13 11545 1 1 9 LEU N N -13.364 -1.784 -0.541 1.00 . A A . 9 LEU N 1 1
13 11546 1 1 9 LEU O O -15.103 1.124 0.350 1.00 . A A . 9 LEU O 1 1
13 11547 1 1 10 ALA C C -12.129 1.659 2.194 1.00 . A A . 10 ALA C 1 1
13 11548 1 1 10 ALA CA C -13.418 0.918 2.551 1.00 . A A . 10 ALA CA 1 1
13 11549 1 1 10 ALA CB C -13.366 0.298 3.949 1.00 . A A . 10 ALA CB 1 1
13 11550 1 1 10 ALA H H -13.166 -0.977 1.723 1.00 . A A . 10 ALA H 1 1
13 11551 1 1 10 ALA HA H -14.254 1.617 2.507 1.00 . A A . 10 ALA HA 1 1
13 11552 1 1 10 ALA HB1 H -13.091 -0.754 3.870 1.00 . A A . 10 ALA HB1 1 1
13 11553 1 1 10 ALA HB2 H -12.627 0.824 4.553 1.00 . A A . 10 ALA HB2 1 1
13 11554 1 1 10 ALA HB3 H -14.346 0.382 4.420 1.00 . A A . 10 ALA HB3 1 1
13 11555 1 1 10 ALA N N -13.663 -0.123 1.567 1.00 . A A . 10 ALA N 1 1
13 11556 1 1 10 ALA O O -11.176 1.055 1.702 1.00 . A A . 10 ALA O 1 1
13 11557 1 1 11 TYR C C -10.716 4.773 3.307 1.00 . A A . 11 TYR C 1 1
13 11558 1 1 11 TYR CA C -10.981 3.788 2.168 1.00 . A A . 11 TYR CA 1 1
13 11559 1 1 11 TYR CB C -11.330 4.573 0.901 1.00 . A A . 11 TYR CB 1 1
13 11560 1 1 11 TYR CD1 C -13.735 5.173 0.444 1.00 . A A . 11 TYR CD1 1 1
13 11561 1 1 11 TYR CD2 C -12.437 6.650 1.803 1.00 . A A . 11 TYR CD2 1 1
13 11562 1 1 11 TYR CE1 C -14.875 6.042 0.588 1.00 . A A . 11 TYR CE1 1 1
13 11563 1 1 11 TYR CE2 C -13.577 7.519 1.948 1.00 . A A . 11 TYR CE2 1 1
13 11564 1 1 11 TYR CG C -12.540 5.495 1.054 1.00 . A A . 11 TYR CG 1 1
13 11565 1 1 11 TYR CZ C -14.739 7.171 1.332 1.00 . A A . 11 TYR CZ 1 1
13 11566 1 1 11 TYR H H -12.917 3.442 2.855 1.00 . A A . 11 TYR H 1 1
13 11567 1 1 11 TYR HA H -10.117 3.134 2.054 1.00 . A A . 11 TYR HA 1 1
13 11568 1 1 11 TYR HB2 H -10.467 5.170 0.606 1.00 . A A . 11 TYR HB2 1 1
13 11569 1 1 11 TYR HB3 H -11.522 3.869 0.091 1.00 . A A . 11 TYR HB3 1 1
13 11570 1 1 11 TYR HD1 H -13.817 4.261 -0.148 1.00 . A A . 11 TYR HD1 1 1
13 11571 1 1 11 TYR HD2 H -11.494 6.905 2.286 1.00 . A A . 11 TYR HD2 1 1
13 11572 1 1 11 TYR HE1 H -15.825 5.799 0.111 1.00 . A A . 11 TYR HE1 1 1
13 11573 1 1 11 TYR HE2 H -13.510 8.434 2.536 1.00 . A A . 11 TYR HE2 1 1
13 11574 1 1 11 TYR HH H -15.750 8.752 0.823 1.00 . A A . 11 TYR HH 1 1
13 11575 1 1 11 TYR N N -12.139 2.958 2.455 1.00 . A A . 11 TYR N 1 1
13 11576 1 1 11 TYR O O -11.561 4.959 4.181 1.00 . A A . 11 TYR O 1 1
13 11577 1 1 11 TYR OH O -15.816 7.992 1.469 1.00 . A A . 11 TYR OH 1 1
13 11578 1 1 12 LYS C C -8.163 7.342 3.679 1.00 . A A . 12 LYS C 1 1
13 11579 1 1 12 LYS CA C -9.152 6.340 4.279 1.00 . A A . 12 LYS CA 1 1
13 11580 1 1 12 LYS CB C -8.620 5.622 5.521 1.00 . A A . 12 LYS CB 1 1
13 11581 1 1 12 LYS CD C -7.277 3.677 4.642 1.00 . A A . 12 LYS CD 1 1
13 11582 1 1 12 LYS CE C -6.014 3.391 3.827 1.00 . A A . 12 LYS CE 1 1
13 11583 1 1 12 LYS CG C -7.215 5.069 5.276 1.00 . A A . 12 LYS CG 1 1
13 11584 1 1 12 LYS H H -8.856 5.222 2.547 1.00 . A A . 12 LYS H 1 1
13 11585 1 1 12 LYS HA H -10.050 6.880 4.578 1.00 . A A . 12 LYS HA 1 1
13 11586 1 1 12 LYS HB2 H -8.601 6.312 6.364 1.00 . A A . 12 LYS HB2 1 1
13 11587 1 1 12 LYS HB3 H -9.294 4.808 5.790 1.00 . A A . 12 LYS HB3 1 1
13 11588 1 1 12 LYS HD2 H -7.391 2.923 5.420 1.00 . A A . 12 LYS HD2 1 1
13 11589 1 1 12 LYS HD3 H -8.153 3.606 3.998 1.00 . A A . 12 LYS HD3 1 1
13 11590 1 1 12 LYS HE2 H -6.255 3.383 2.763 1.00 . A A . 12 LYS HE2 1 1
13 11591 1 1 12 LYS HE3 H -5.284 4.186 3.982 1.00 . A A . 12 LYS HE3 1 1
13 11592 1 1 12 LYS HG2 H -6.663 5.746 4.624 1.00 . A A . 12 LYS HG2 1 1
13 11593 1 1 12 LYS HG3 H -6.671 5.018 6.219 1.00 . A A . 12 LYS HG3 1 1
13 11594 1 1 12 LYS HZ1 H -6.067 1.354 3.993 1.00 . A A . 12 LYS HZ1 1 1
13 11595 1 1 12 LYS HZ2 H -4.569 1.949 3.726 1.00 . A A . 12 LYS HZ2 1 1
13 11596 1 1 12 LYS HZ3 H -5.252 2.086 5.204 1.00 . A A . 12 LYS HZ3 1 1
13 11597 1 1 12 LYS N N -9.538 5.378 3.261 1.00 . A A . 12 LYS N 1 1
13 11598 1 1 12 LYS NZ N -5.428 2.089 4.219 1.00 . A A . 12 LYS NZ 1 1
13 11599 1 1 12 LYS O O -7.290 6.966 2.898 1.00 . A A . 12 LYS O 1 1
13 11600 1 1 13 THR C C -6.060 9.508 4.162 1.00 . A A . 13 THR C 1 1
13 11601 1 1 13 THR CA C -7.466 9.656 3.576 1.00 . A A . 13 THR CA 1 1
13 11602 1 1 13 THR CB C -8.125 10.997 3.907 1.00 . A A . 13 THR CB 1 1
13 11603 1 1 13 THR CG2 C -7.206 12.187 3.619 1.00 . A A . 13 THR CG2 1 1
13 11604 1 1 13 THR H H -9.045 8.896 4.702 1.00 . A A . 13 THR H 1 1
13 11605 1 1 13 THR HA H -7.375 9.552 2.495 1.00 . A A . 13 THR HA 1 1
13 11606 1 1 13 THR HB H -8.473 11.015 4.940 1.00 . A A . 13 THR HB 1 1
13 11607 1 1 13 THR HG1 H -9.436 12.079 2.852 1.00 . A A . 13 THR HG1 1 1
13 11608 1 1 13 THR HG21 H -7.793 13.105 3.614 1.00 . A A . 13 THR HG21 1 1
13 11609 1 1 13 THR HG22 H -6.440 12.250 4.392 1.00 . A A . 13 THR HG22 1 1
13 11610 1 1 13 THR HG23 H -6.732 12.052 2.647 1.00 . A A . 13 THR HG23 1 1
13 11611 1 1 13 THR N N -8.333 8.598 4.066 1.00 . A A . 13 THR N 1 1
13 11612 1 1 13 THR O O -5.898 9.028 5.283 1.00 . A A . 13 THR O 1 1
13 11613 1 1 13 THR OG1 O -9.166 11.121 2.942 1.00 . A A . 13 THR OG1 1 1
13 11614 1 1 14 CYS C C -3.433 10.977 4.806 1.00 . A A . 14 CYS C 1 1
13 11615 1 1 14 CYS CA C -3.693 9.851 3.803 1.00 . A A . 14 CYS CA 1 1
13 11616 1 1 14 CYS CB C -2.732 9.911 2.615 1.00 . A A . 14 CYS CB 1 1
13 11617 1 1 14 CYS H H -5.221 10.319 2.467 1.00 . A A . 14 CYS H 1 1
13 11618 1 1 14 CYS HA H -3.566 8.876 4.275 1.00 . A A . 14 CYS HA 1 1
13 11619 1 1 14 CYS HB2 H -2.665 10.946 2.278 1.00 . A A . 14 CYS HB2 1 1
13 11620 1 1 14 CYS HB3 H -1.738 9.621 2.954 1.00 . A A . 14 CYS HB3 1 1
13 11621 1 1 14 CYS N N -5.080 9.930 3.376 1.00 . A A . 14 CYS N 1 1
13 11622 1 1 14 CYS O O -3.470 12.153 4.446 1.00 . A A . 14 CYS O 1 1
13 11623 1 1 14 CYS SG S -3.197 8.855 1.195 1.00 . A A . 14 CYS SG 1 1
13 11624 1 1 15 PRO C C -1.902 12.749 6.888 1.00 . A A . 15 PRO C 1 1
13 11625 1 1 15 PRO CA C -2.905 11.569 7.132 1.00 . A A . 15 PRO CA 1 1
13 11626 1 1 15 PRO CB C -2.474 10.660 8.306 1.00 . A A . 15 PRO CB 1 1
13 11627 1 1 15 PRO CD C -3.126 9.158 6.531 1.00 . A A . 15 PRO CD 1 1
13 11628 1 1 15 PRO CG C -3.140 9.306 8.051 1.00 . A A . 15 PRO CG 1 1
13 11629 1 1 15 PRO HA H -3.846 12.023 7.404 1.00 . A A . 15 PRO HA 1 1
13 11630 1 1 15 PRO HB2 H -1.390 10.554 8.329 1.00 . A A . 15 PRO HB2 1 1
13 11631 1 1 15 PRO HB3 H -2.745 11.079 9.264 1.00 . A A . 15 PRO HB3 1 1
13 11632 1 1 15 PRO HD2 H -2.223 8.655 6.187 1.00 . A A . 15 PRO HD2 1 1
13 11633 1 1 15 PRO HD3 H -3.957 8.560 6.184 1.00 . A A . 15 PRO HD3 1 1
13 11634 1 1 15 PRO HG2 H -2.610 8.492 8.545 1.00 . A A . 15 PRO HG2 1 1
13 11635 1 1 15 PRO HG3 H -4.159 9.318 8.408 1.00 . A A . 15 PRO HG3 1 1
13 11636 1 1 15 PRO N N -3.178 10.578 6.042 1.00 . A A . 15 PRO N 1 1
13 11637 1 1 15 PRO O O -1.370 12.900 5.789 1.00 . A A . 15 PRO O 1 1
13 11638 1 1 16 ALA C C 0.634 14.162 7.605 1.00 . A A . 16 ALA C 1 1
13 11639 1 1 16 ALA CA C -0.789 14.667 7.854 1.00 . A A . 16 ALA CA 1 1
13 11640 1 1 16 ALA CB C -0.896 15.498 9.134 1.00 . A A . 16 ALA CB 1 1
13 11641 1 1 16 ALA H H -2.130 13.404 8.826 1.00 . A A . 16 ALA H 1 1
13 11642 1 1 16 ALA HA H -1.101 15.281 7.010 1.00 . A A . 16 ALA HA 1 1
13 11643 1 1 16 ALA HB1 H -1.403 16.438 8.915 1.00 . A A . 16 ALA HB1 1 1
13 11644 1 1 16 ALA HB2 H -1.466 14.945 9.880 1.00 . A A . 16 ALA HB2 1 1
13 11645 1 1 16 ALA HB3 H 0.102 15.705 9.518 1.00 . A A . 16 ALA HB3 1 1
13 11646 1 1 16 ALA N N -1.694 13.533 7.936 1.00 . A A . 16 ALA N 1 1
13 11647 1 1 16 ALA O O 1.188 13.428 8.422 1.00 . A A . 16 ALA O 1 1
13 11648 1 1 17 GLY C C 2.506 13.069 5.048 1.00 . A A . 17 GLY C 1 1
13 11649 1 1 17 GLY CA C 2.532 14.174 6.106 1.00 . A A . 17 GLY CA 1 1
13 11650 1 1 17 GLY H H 0.727 15.173 5.815 1.00 . A A . 17 GLY H 1 1
13 11651 1 1 17 GLY HA2 H 3.081 15.035 5.725 1.00 . A A . 17 GLY HA2 1 1
13 11652 1 1 17 GLY HA3 H 3.064 13.823 6.990 1.00 . A A . 17 GLY HA3 1 1
13 11653 1 1 17 GLY N N 1.184 14.575 6.473 1.00 . A A . 17 GLY N 1 1
13 11654 1 1 17 GLY O O 3.424 12.960 4.238 1.00 . A A . 17 GLY O 1 1
13 11655 1 1 18 LYS C C 0.302 11.603 3.051 1.00 . A A . 18 LYS C 1 1
13 11656 1 1 18 LYS CA C 1.286 11.186 4.146 1.00 . A A . 18 LYS CA 1 1
13 11657 1 1 18 LYS CB C 0.887 9.901 4.874 1.00 . A A . 18 LYS CB 1 1
13 11658 1 1 18 LYS CD C 1.632 8.120 6.497 1.00 . A A . 18 LYS CD 1 1
13 11659 1 1 18 LYS CE C 2.336 8.095 7.856 1.00 . A A . 18 LYS CE 1 1
13 11660 1 1 18 LYS CG C 2.061 9.340 5.680 1.00 . A A . 18 LYS CG 1 1
13 11661 1 1 18 LYS H H 0.701 12.374 5.754 1.00 . A A . 18 LYS H 1 1
13 11662 1 1 18 LYS HA H 2.259 11.008 3.687 1.00 . A A . 18 LYS HA 1 1
13 11663 1 1 18 LYS HB2 H 0.047 10.101 5.539 1.00 . A A . 18 LYS HB2 1 1
13 11664 1 1 18 LYS HB3 H 0.550 9.158 4.151 1.00 . A A . 18 LYS HB3 1 1
13 11665 1 1 18 LYS HD2 H 0.551 8.138 6.643 1.00 . A A . 18 LYS HD2 1 1
13 11666 1 1 18 LYS HD3 H 1.864 7.209 5.946 1.00 . A A . 18 LYS HD3 1 1
13 11667 1 1 18 LYS HE2 H 2.417 9.109 8.248 1.00 . A A . 18 LYS HE2 1 1
13 11668 1 1 18 LYS HE3 H 1.743 7.524 8.569 1.00 . A A . 18 LYS HE3 1 1
13 11669 1 1 18 LYS HG2 H 2.870 9.064 5.005 1.00 . A A . 18 LYS HG2 1 1
13 11670 1 1 18 LYS HG3 H 2.450 10.110 6.346 1.00 . A A . 18 LYS HG3 1 1
13 11671 1 1 18 LYS HZ1 H 4.356 8.217 7.560 1.00 . A A . 18 LYS HZ1 1 1
13 11672 1 1 18 LYS HZ2 H 3.916 7.017 8.577 1.00 . A A . 18 LYS HZ2 1 1
13 11673 1 1 18 LYS HZ3 H 3.690 6.848 6.968 1.00 . A A . 18 LYS HZ3 1 1
13 11674 1 1 18 LYS N N 1.444 12.278 5.091 1.00 . A A . 18 LYS N 1 1
13 11675 1 1 18 LYS NZ N 3.683 7.496 7.730 1.00 . A A . 18 LYS NZ 1 1
13 11676 1 1 18 LYS O O -0.894 11.740 3.306 1.00 . A A . 18 LYS O 1 1
13 11677 1 1 19 ASN C C 0.260 11.216 -0.437 1.00 . A A . 19 ASN C 1 1
13 11678 1 1 19 ASN CA C 0.025 12.189 0.721 1.00 . A A . 19 ASN CA 1 1
13 11679 1 1 19 ASN CB C 0.398 13.593 0.241 1.00 . A A . 19 ASN CB 1 1
13 11680 1 1 19 ASN CG C 1.710 13.574 -0.547 1.00 . A A . 19 ASN CG 1 1
13 11681 1 1 19 ASN H H 1.814 11.676 1.657 1.00 . A A . 19 ASN H 1 1
13 11682 1 1 19 ASN HA H -1.002 12.165 1.084 1.00 . A A . 19 ASN HA 1 1
13 11683 1 1 19 ASN HB2 H -0.401 13.991 -0.386 1.00 . A A . 19 ASN HB2 1 1
13 11684 1 1 19 ASN HB3 H 0.494 14.261 1.096 1.00 . A A . 19 ASN HB3 1 1
13 11685 1 1 19 ASN HD21 H 2.706 13.814 1.200 1.00 . A A . 19 ASN HD21 1 1
13 11686 1 1 19 ASN HD22 H 3.702 13.710 -0.213 1.00 . A A . 19 ASN HD22 1 1
13 11687 1 1 19 ASN N N 0.841 11.791 1.855 1.00 . A A . 19 ASN N 1 1
13 11688 1 1 19 ASN ND2 N 2.796 13.710 0.210 1.00 . A A . 19 ASN ND2 1 1
13 11689 1 1 19 ASN O O -0.170 11.469 -1.561 1.00 . A A . 19 ASN O 1 1
13 11690 1 1 19 ASN OD1 O 1.734 13.443 -1.759 1.00 . A A . 19 ASN OD1 1 1
13 11691 1 1 20 LEU C C 0.672 7.767 -0.662 1.00 . A A . 20 LEU C 1 1
13 11692 1 1 20 LEU CA C 1.238 9.113 -1.120 1.00 . A A . 20 LEU CA 1 1
13 11693 1 1 20 LEU CB C 2.738 9.079 -1.420 1.00 . A A . 20 LEU CB 1 1
13 11694 1 1 20 LEU CD1 C 4.806 10.358 -2.088 1.00 . A A . 20 LEU CD1 1 1
13 11695 1 1 20 LEU CD2 C 2.855 10.158 -3.696 1.00 . A A . 20 LEU CD2 1 1
13 11696 1 1 20 LEU CG C 3.286 10.254 -2.232 1.00 . A A . 20 LEU CG 1 1
13 11697 1 1 20 LEU H H 1.288 9.928 0.796 1.00 . A A . 20 LEU H 1 1
13 11698 1 1 20 LEU HA H 0.732 9.405 -2.041 1.00 . A A . 20 LEU HA 1 1
13 11699 1 1 20 LEU HB2 H 3.276 9.035 -0.474 1.00 . A A . 20 LEU HB2 1 1
13 11700 1 1 20 LEU HB3 H 2.961 8.157 -1.957 1.00 . A A . 20 LEU HB3 1 1
13 11701 1 1 20 LEU HD11 H 5.286 9.693 -2.806 1.00 . A A . 20 LEU HD11 1 1
13 11702 1 1 20 LEU HD12 H 5.120 11.384 -2.277 1.00 . A A . 20 LEU HD12 1 1
13 11703 1 1 20 LEU HD13 H 5.095 10.070 -1.077 1.00 . A A . 20 LEU HD13 1 1
13 11704 1 1 20 LEU HD21 H 3.650 9.691 -4.279 1.00 . A A . 20 LEU HD21 1 1
13 11705 1 1 20 LEU HD22 H 1.950 9.555 -3.770 1.00 . A A . 20 LEU HD22 1 1
13 11706 1 1 20 LEU HD23 H 2.659 11.157 -4.084 1.00 . A A . 20 LEU HD23 1 1
13 11707 1 1 20 LEU HG H 2.861 11.174 -1.831 1.00 . A A . 20 LEU HG 1 1
13 11708 1 1 20 LEU N N 0.942 10.125 -0.121 1.00 . A A . 20 LEU N 1 1
13 11709 1 1 20 LEU O O 0.548 7.518 0.537 1.00 . A A . 20 LEU O 1 1
13 11710 1 1 21 CYS C C 0.889 4.579 -1.590 1.00 . A A . 21 CYS C 1 1
13 11711 1 1 21 CYS CA C -0.206 5.621 -1.350 1.00 . A A . 21 CYS CA 1 1
13 11712 1 1 21 CYS CB C -1.458 5.336 -2.182 1.00 . A A . 21 CYS CB 1 1
13 11713 1 1 21 CYS H H 0.449 7.145 -2.611 1.00 . A A . 21 CYS H 1 1
13 11714 1 1 21 CYS HA H -0.507 5.631 -0.302 1.00 . A A . 21 CYS HA 1 1
13 11715 1 1 21 CYS HB2 H -1.198 5.422 -3.237 1.00 . A A . 21 CYS HB2 1 1
13 11716 1 1 21 CYS HB3 H -1.763 4.305 -2.012 1.00 . A A . 21 CYS HB3 1 1
13 11717 1 1 21 CYS N N 0.345 6.935 -1.639 1.00 . A A . 21 CYS N 1 1
13 11718 1 1 21 CYS O O 1.679 4.709 -2.523 1.00 . A A . 21 CYS O 1 1
13 11719 1 1 21 CYS SG S -2.879 6.434 -1.830 1.00 . A A . 21 CYS SG 1 1
13 11720 1 1 22 TYR C C 1.237 1.137 -0.614 1.00 . A A . 22 TYR C 1 1
13 11721 1 1 22 TYR CA C 1.882 2.506 -0.841 1.00 . A A . 22 TYR CA 1 1
13 11722 1 1 22 TYR CB C 2.904 2.763 0.268 1.00 . A A . 22 TYR CB 1 1
13 11723 1 1 22 TYR CD1 C 2.116 2.900 2.660 1.00 . A A . 22 TYR CD1 1 1
13 11724 1 1 22 TYR CD2 C 2.653 0.749 1.764 1.00 . A A . 22 TYR CD2 1 1
13 11725 1 1 22 TYR CE1 C 1.779 2.290 3.920 1.00 . A A . 22 TYR CE1 1 1
13 11726 1 1 22 TYR CE2 C 2.317 0.140 3.025 1.00 . A A . 22 TYR CE2 1 1
13 11727 1 1 22 TYR CG C 2.547 2.116 1.607 1.00 . A A . 22 TYR CG 1 1
13 11728 1 1 22 TYR CZ C 1.896 0.941 4.040 1.00 . A A . 22 TYR CZ 1 1
13 11729 1 1 22 TYR H H 0.251 3.472 0.023 1.00 . A A . 22 TYR H 1 1
13 11730 1 1 22 TYR HA H 2.305 2.538 -1.845 1.00 . A A . 22 TYR HA 1 1
13 11731 1 1 22 TYR HB2 H 3.876 2.392 -0.056 1.00 . A A . 22 TYR HB2 1 1
13 11732 1 1 22 TYR HB3 H 3.006 3.839 0.413 1.00 . A A . 22 TYR HB3 1 1
13 11733 1 1 22 TYR HD1 H 2.031 3.979 2.536 1.00 . A A . 22 TYR HD1 1 1
13 11734 1 1 22 TYR HD2 H 2.994 0.130 0.933 1.00 . A A . 22 TYR HD2 1 1
13 11735 1 1 22 TYR HE1 H 1.439 2.897 4.759 1.00 . A A . 22 TYR HE1 1 1
13 11736 1 1 22 TYR HE2 H 2.397 -0.938 3.162 1.00 . A A . 22 TYR HE2 1 1
13 11737 1 1 22 TYR HH H 0.599 0.161 5.261 1.00 . A A . 22 TYR HH 1 1
13 11738 1 1 22 TYR N N 0.898 3.569 -0.733 1.00 . A A . 22 TYR N 1 1
13 11739 1 1 22 TYR O O 0.148 1.046 -0.050 1.00 . A A . 22 TYR O 1 1
13 11740 1 1 22 TYR OH O 1.578 0.366 5.231 1.00 . A A . 22 TYR OH 1 1
13 11741 1 1 23 LYS C C 2.602 -2.168 -0.519 1.00 . A A . 23 LYS C 1 1
13 11742 1 1 23 LYS CA C 1.444 -1.254 -0.921 1.00 . A A . 23 LYS CA 1 1
13 11743 1 1 23 LYS CB C 0.720 -1.700 -2.192 1.00 . A A . 23 LYS CB 1 1
13 11744 1 1 23 LYS CD C 0.986 -2.368 -4.610 1.00 . A A . 23 LYS CD 1 1
13 11745 1 1 23 LYS CE C 0.072 -1.276 -5.168 1.00 . A A . 23 LYS CE 1 1
13 11746 1 1 23 LYS CG C 1.705 -1.889 -3.348 1.00 . A A . 23 LYS CG 1 1
13 11747 1 1 23 LYS H H 2.820 0.189 -1.525 1.00 . A A . 23 LYS H 1 1
13 11748 1 1 23 LYS HA H 0.710 -1.251 -0.116 1.00 . A A . 23 LYS HA 1 1
13 11749 1 1 23 LYS HB2 H 0.190 -2.634 -2.005 1.00 . A A . 23 LYS HB2 1 1
13 11750 1 1 23 LYS HB3 H -0.031 -0.959 -2.468 1.00 . A A . 23 LYS HB3 1 1
13 11751 1 1 23 LYS HD2 H 1.719 -2.654 -5.365 1.00 . A A . 23 LYS HD2 1 1
13 11752 1 1 23 LYS HD3 H 0.398 -3.258 -4.382 1.00 . A A . 23 LYS HD3 1 1
13 11753 1 1 23 LYS HE2 H 0.478 -0.294 -4.925 1.00 . A A . 23 LYS HE2 1 1
13 11754 1 1 23 LYS HE3 H 0.034 -1.345 -6.255 1.00 . A A . 23 LYS HE3 1 1
13 11755 1 1 23 LYS HG2 H 2.216 -0.948 -3.552 1.00 . A A . 23 LYS HG2 1 1
13 11756 1 1 23 LYS HG3 H 2.470 -2.612 -3.064 1.00 . A A . 23 LYS HG3 1 1
13 11757 1 1 23 LYS HZ1 H -1.337 -2.216 -4.023 1.00 . A A . 23 LYS HZ1 1 1
13 11758 1 1 23 LYS HZ2 H -1.512 -0.593 -4.071 1.00 . A A . 23 LYS HZ2 1 1
13 11759 1 1 23 LYS HZ3 H -1.952 -1.499 -5.357 1.00 . A A . 23 LYS HZ3 1 1
13 11760 1 1 23 LYS N N 1.936 0.106 -1.066 1.00 . A A . 23 LYS N 1 1
13 11761 1 1 23 LYS NZ N -1.293 -1.407 -4.610 1.00 . A A . 23 LYS NZ 1 1
13 11762 1 1 23 LYS O O 3.664 -2.142 -1.140 1.00 . A A . 23 LYS O 1 1
13 11763 1 1 24 MET C C 3.072 -5.311 0.555 1.00 . A A . 24 MET C 1 1
13 11764 1 1 24 MET CA C 3.368 -3.880 1.010 1.00 . A A . 24 MET CA 1 1
13 11765 1 1 24 MET CB C 3.405 -3.827 2.538 1.00 . A A . 24 MET CB 1 1
13 11766 1 1 24 MET CE C 5.423 -4.973 5.010 1.00 . A A . 24 MET CE 1 1
13 11767 1 1 24 MET CG C 4.718 -3.218 3.035 1.00 . A A . 24 MET CG 1 1
13 11768 1 1 24 MET H H 1.492 -2.973 1.017 1.00 . A A . 24 MET H 1 1
13 11769 1 1 24 MET HA H 4.310 -3.541 0.577 1.00 . A A . 24 MET HA 1 1
13 11770 1 1 24 MET HB2 H 2.564 -3.238 2.905 1.00 . A A . 24 MET HB2 1 1
13 11771 1 1 24 MET HB3 H 3.291 -4.833 2.943 1.00 . A A . 24 MET HB3 1 1
13 11772 1 1 24 MET HE1 H 5.033 -5.400 5.934 1.00 . A A . 24 MET HE1 1 1
13 11773 1 1 24 MET HE2 H 5.104 -5.582 4.164 1.00 . A A . 24 MET HE2 1 1
13 11774 1 1 24 MET HE3 H 6.512 -4.950 5.051 1.00 . A A . 24 MET HE3 1 1
13 11775 1 1 24 MET HG2 H 5.563 -3.748 2.596 1.00 . A A . 24 MET HG2 1 1
13 11776 1 1 24 MET HG3 H 4.792 -2.180 2.712 1.00 . A A . 24 MET HG3 1 1
13 11777 1 1 24 MET N N 2.358 -2.957 0.517 1.00 . A A . 24 MET N 1 1
13 11778 1 1 24 MET O O 2.052 -5.886 0.930 1.00 . A A . 24 MET O 1 1
13 11779 1 1 24 MET SD S 4.800 -3.311 4.815 1.00 . A A . 24 MET SD 1 1
13 11780 1 1 25 PHE C C 4.922 -8.114 -0.202 1.00 . A A . 25 PHE C 1 1
13 11781 1 1 25 PHE CA C 3.833 -7.195 -0.757 1.00 . A A . 25 PHE CA 1 1
13 11782 1 1 25 PHE CB C 3.973 -7.117 -2.279 1.00 . A A . 25 PHE CB 1 1
13 11783 1 1 25 PHE CD1 C 1.950 -5.662 -2.533 1.00 . A A . 25 PHE CD1 1 1
13 11784 1 1 25 PHE CD2 C 2.290 -7.376 -4.115 1.00 . A A . 25 PHE CD2 1 1
13 11785 1 1 25 PHE CE1 C 0.760 -5.279 -3.205 1.00 . A A . 25 PHE CE1 1 1
13 11786 1 1 25 PHE CE2 C 1.100 -6.992 -4.786 1.00 . A A . 25 PHE CE2 1 1
13 11787 1 1 25 PHE CG C 2.691 -6.703 -3.003 1.00 . A A . 25 PHE CG 1 1
13 11788 1 1 25 PHE CZ C 0.360 -5.951 -4.317 1.00 . A A . 25 PHE CZ 1 1
13 11789 1 1 25 PHE H H 4.810 -5.367 -0.547 1.00 . A A . 25 PHE H 1 1
13 11790 1 1 25 PHE HA H 2.856 -7.555 -0.435 1.00 . A A . 25 PHE HA 1 1
13 11791 1 1 25 PHE HB2 H 4.762 -6.406 -2.525 1.00 . A A . 25 PHE HB2 1 1
13 11792 1 1 25 PHE HB3 H 4.292 -8.089 -2.654 1.00 . A A . 25 PHE HB3 1 1
13 11793 1 1 25 PHE HD1 H 2.271 -5.124 -1.643 1.00 . A A . 25 PHE HD1 1 1
13 11794 1 1 25 PHE HD2 H 2.883 -8.209 -4.490 1.00 . A A . 25 PHE HD2 1 1
13 11795 1 1 25 PHE HE1 H 0.167 -4.444 -2.829 1.00 . A A . 25 PHE HE1 1 1
13 11796 1 1 25 PHE HE2 H 0.778 -7.530 -5.678 1.00 . A A . 25 PHE HE2 1 1
13 11797 1 1 25 PHE HZ H -0.554 -5.656 -4.833 1.00 . A A . 25 PHE HZ 1 1
13 11798 1 1 25 PHE N N 3.983 -5.842 -0.247 1.00 . A A . 25 PHE N 1 1
13 11799 1 1 25 PHE O O 6.051 -7.681 0.021 1.00 . A A . 25 PHE O 1 1
13 11800 1 1 26 MET C C 5.758 -11.445 -0.503 1.00 . A A . 26 MET C 1 1
13 11801 1 1 26 MET CA C 5.475 -10.352 0.530 1.00 . A A . 26 MET CA 1 1
13 11802 1 1 26 MET CB C 4.891 -10.984 1.795 1.00 . A A . 26 MET CB 1 1
13 11803 1 1 26 MET CE C 3.970 -11.353 5.118 1.00 . A A . 26 MET CE 1 1
13 11804 1 1 26 MET CG C 4.711 -9.939 2.898 1.00 . A A . 26 MET CG 1 1
13 11805 1 1 26 MET H H 3.623 -9.712 -0.179 1.00 . A A . 26 MET H 1 1
13 11806 1 1 26 MET HA H 6.391 -9.803 0.748 1.00 . A A . 26 MET HA 1 1
13 11807 1 1 26 MET HB2 H 3.929 -11.444 1.565 1.00 . A A . 26 MET HB2 1 1
13 11808 1 1 26 MET HB3 H 5.548 -11.779 2.146 1.00 . A A . 26 MET HB3 1 1
13 11809 1 1 26 MET HE1 H 4.274 -11.972 5.962 1.00 . A A . 26 MET HE1 1 1
13 11810 1 1 26 MET HE2 H 3.255 -10.603 5.456 1.00 . A A . 26 MET HE2 1 1
13 11811 1 1 26 MET HE3 H 3.507 -11.980 4.356 1.00 . A A . 26 MET HE3 1 1
13 11812 1 1 26 MET HG2 H 5.198 -9.007 2.611 1.00 . A A . 26 MET HG2 1 1
13 11813 1 1 26 MET HG3 H 3.652 -9.717 3.030 1.00 . A A . 26 MET HG3 1 1
13 11814 1 1 26 MET N N 4.545 -9.367 0.005 1.00 . A A . 26 MET N 1 1
13 11815 1 1 26 MET O O 4.866 -11.844 -1.249 1.00 . A A . 26 MET O 1 1
13 11816 1 1 26 MET SD S 5.402 -10.541 4.428 1.00 . A A . 26 MET SD 1 1
13 11817 1 1 27 VAL C C 6.375 -14.058 -1.439 1.00 . A A . 27 VAL C 1 1
13 11818 1 1 27 VAL CA C 7.415 -12.935 -1.442 1.00 . A A . 27 VAL CA 1 1
13 11819 1 1 27 VAL CB C 8.822 -13.423 -1.093 1.00 . A A . 27 VAL CB 1 1
13 11820 1 1 27 VAL CG1 C 8.767 -14.593 -0.107 1.00 . A A . 27 VAL CG1 1 1
13 11821 1 1 27 VAL CG2 C 9.600 -13.804 -2.354 1.00 . A A . 27 VAL CG2 1 1
13 11822 1 1 27 VAL H H 7.723 -11.567 0.097 1.00 . A A . 27 VAL H 1 1
13 11823 1 1 27 VAL HA H 7.449 -12.491 -2.437 1.00 . A A . 27 VAL HA 1 1
13 11824 1 1 27 VAL HB H 9.351 -12.602 -0.608 1.00 . A A . 27 VAL HB 1 1
13 11825 1 1 27 VAL HG11 H 8.167 -15.397 -0.531 1.00 . A A . 27 VAL HG11 1 1
13 11826 1 1 27 VAL HG12 H 9.778 -14.955 0.083 1.00 . A A . 27 VAL HG12 1 1
13 11827 1 1 27 VAL HG13 H 8.319 -14.259 0.829 1.00 . A A . 27 VAL HG13 1 1
13 11828 1 1 27 VAL HG21 H 10.669 -13.740 -2.154 1.00 . A A . 27 VAL HG21 1 1
13 11829 1 1 27 VAL HG22 H 9.345 -14.824 -2.643 1.00 . A A . 27 VAL HG22 1 1
13 11830 1 1 27 VAL HG23 H 9.339 -13.121 -3.161 1.00 . A A . 27 VAL HG23 1 1
13 11831 1 1 27 VAL N N 7.004 -11.897 -0.513 1.00 . A A . 27 VAL N 1 1
13 11832 1 1 27 VAL O O 6.078 -14.637 -2.483 1.00 . A A . 27 VAL O 1 1
13 11833 1 1 28 SER C C 3.830 -15.292 -1.238 1.00 . A A . 28 SER C 1 1
13 11834 1 1 28 SER CA C 4.850 -15.374 -0.100 1.00 . A A . 28 SER CA 1 1
13 11835 1 1 28 SER CB C 4.146 -15.268 1.253 1.00 . A A . 28 SER CB 1 1
13 11836 1 1 28 SER H H 6.098 -13.857 0.590 1.00 . A A . 28 SER H 1 1
13 11837 1 1 28 SER HA H 5.402 -16.313 -0.150 1.00 . A A . 28 SER HA 1 1
13 11838 1 1 28 SER HB2 H 3.565 -16.173 1.431 1.00 . A A . 28 SER HB2 1 1
13 11839 1 1 28 SER HB3 H 4.892 -15.207 2.046 1.00 . A A . 28 SER HB3 1 1
13 11840 1 1 28 SER HG H 3.614 -13.419 0.701 1.00 . A A . 28 SER HG 1 1
13 11841 1 1 28 SER N N 5.850 -14.332 -0.254 1.00 . A A . 28 SER N 1 1
13 11842 1 1 28 SER O O 3.360 -16.316 -1.731 1.00 . A A . 28 SER O 1 1
13 11843 1 1 28 SER OG O 3.287 -14.133 1.321 1.00 . A A . 28 SER OG 1 1
13 11844 1 1 29 ASN C C 2.694 -12.391 -3.187 1.00 . A A . 29 ASN C 1 1
13 11845 1 1 29 ASN CA C 2.560 -13.833 -2.690 1.00 . A A . 29 ASN CA 1 1
13 11846 1 1 29 ASN CB C 1.126 -14.031 -2.198 1.00 . A A . 29 ASN CB 1 1
13 11847 1 1 29 ASN CG C 0.162 -14.207 -3.374 1.00 . A A . 29 ASN CG 1 1
13 11848 1 1 29 ASN H H 3.904 -13.234 -1.214 1.00 . A A . 29 ASN H 1 1
13 11849 1 1 29 ASN HA H 2.810 -14.564 -3.460 1.00 . A A . 29 ASN HA 1 1
13 11850 1 1 29 ASN HB2 H 1.077 -14.905 -1.550 1.00 . A A . 29 ASN HB2 1 1
13 11851 1 1 29 ASN HB3 H 0.821 -13.173 -1.599 1.00 . A A . 29 ASN HB3 1 1
13 11852 1 1 29 ASN HD21 H -1.126 -15.136 -2.119 1.00 . A A . 29 ASN HD21 1 1
13 11853 1 1 29 ASN HD22 H -1.663 -14.993 -3.759 1.00 . A A . 29 ASN HD22 1 1
13 11854 1 1 29 ASN N N 3.517 -14.063 -1.621 1.00 . A A . 29 ASN N 1 1
13 11855 1 1 29 ASN ND2 N -0.969 -14.830 -3.058 1.00 . A A . 29 ASN ND2 1 1
13 11856 1 1 29 ASN O O 2.022 -11.493 -2.686 1.00 . A A . 29 ASN O 1 1
13 11857 1 1 29 ASN OD1 O 0.429 -13.804 -4.494 1.00 . A A . 29 ASN OD1 1 1
13 11858 1 1 30 LYS C C 2.630 -10.533 -5.653 1.00 . A A . 30 LYS C 1 1
13 11859 1 1 30 LYS CA C 3.800 -10.901 -4.738 1.00 . A A . 30 LYS CA 1 1
13 11860 1 1 30 LYS CB C 5.163 -10.849 -5.432 1.00 . A A . 30 LYS CB 1 1
13 11861 1 1 30 LYS CD C 7.380 -9.650 -5.531 1.00 . A A . 30 LYS CD 1 1
13 11862 1 1 30 LYS CE C 8.514 -10.553 -5.045 1.00 . A A . 30 LYS CE 1 1
13 11863 1 1 30 LYS CG C 6.107 -9.881 -4.714 1.00 . A A . 30 LYS CG 1 1
13 11864 1 1 30 LYS H H 4.113 -12.953 -4.570 1.00 . A A . 30 LYS H 1 1
13 11865 1 1 30 LYS HA H 3.831 -10.187 -3.914 1.00 . A A . 30 LYS HA 1 1
13 11866 1 1 30 LYS HB2 H 5.604 -11.845 -5.452 1.00 . A A . 30 LYS HB2 1 1
13 11867 1 1 30 LYS HB3 H 5.035 -10.537 -6.469 1.00 . A A . 30 LYS HB3 1 1
13 11868 1 1 30 LYS HD2 H 7.180 -9.846 -6.585 1.00 . A A . 30 LYS HD2 1 1
13 11869 1 1 30 LYS HD3 H 7.682 -8.606 -5.453 1.00 . A A . 30 LYS HD3 1 1
13 11870 1 1 30 LYS HE2 H 9.320 -9.944 -4.635 1.00 . A A . 30 LYS HE2 1 1
13 11871 1 1 30 LYS HE3 H 8.158 -11.195 -4.239 1.00 . A A . 30 LYS HE3 1 1
13 11872 1 1 30 LYS HG2 H 5.600 -8.930 -4.547 1.00 . A A . 30 LYS HG2 1 1
13 11873 1 1 30 LYS HG3 H 6.367 -10.281 -3.734 1.00 . A A . 30 LYS HG3 1 1
13 11874 1 1 30 LYS HZ1 H 9.113 -12.333 -5.853 1.00 . A A . 30 LYS HZ1 1 1
13 11875 1 1 30 LYS HZ2 H 8.394 -11.337 -6.929 1.00 . A A . 30 LYS HZ2 1 1
13 11876 1 1 30 LYS HZ3 H 9.925 -11.044 -6.441 1.00 . A A . 30 LYS HZ3 1 1
13 11877 1 1 30 LYS N N 3.569 -12.217 -4.167 1.00 . A A . 30 LYS N 1 1
13 11878 1 1 30 LYS NZ N 9.029 -11.384 -6.157 1.00 . A A . 30 LYS NZ 1 1
13 11879 1 1 30 LYS O O 2.598 -9.441 -6.218 1.00 . A A . 30 LYS O 1 1
13 11880 1 1 31 THR C C -0.649 -10.761 -5.763 1.00 . A A . 31 THR C 1 1
13 11881 1 1 31 THR CA C 0.527 -11.255 -6.607 1.00 . A A . 31 THR CA 1 1
13 11882 1 1 31 THR CB C 0.237 -12.559 -7.352 1.00 . A A . 31 THR CB 1 1
13 11883 1 1 31 THR CG2 C -0.923 -12.423 -8.340 1.00 . A A . 31 THR CG2 1 1
13 11884 1 1 31 THR H H 1.729 -12.352 -5.307 1.00 . A A . 31 THR H 1 1
13 11885 1 1 31 THR HA H 0.757 -10.468 -7.326 1.00 . A A . 31 THR HA 1 1
13 11886 1 1 31 THR HB H 0.059 -13.376 -6.652 1.00 . A A . 31 THR HB 1 1
13 11887 1 1 31 THR HG1 H 1.547 -13.723 -8.319 1.00 . A A . 31 THR HG1 1 1
13 11888 1 1 31 THR HG21 H -0.574 -12.659 -9.345 1.00 . A A . 31 THR HG21 1 1
13 11889 1 1 31 THR HG22 H -1.721 -13.113 -8.061 1.00 . A A . 31 THR HG22 1 1
13 11890 1 1 31 THR HG23 H -1.303 -11.401 -8.317 1.00 . A A . 31 THR HG23 1 1
13 11891 1 1 31 THR N N 1.696 -11.466 -5.771 1.00 . A A . 31 THR N 1 1
13 11892 1 1 31 THR O O -1.677 -10.354 -6.303 1.00 . A A . 31 THR O 1 1
13 11893 1 1 31 THR OG1 O 1.379 -12.746 -8.182 1.00 . A A . 31 THR OG1 1 1
13 11894 1 1 32 VAL C C -0.847 -9.630 -2.363 1.00 . A A . 32 VAL C 1 1
13 11895 1 1 32 VAL CA C -1.494 -10.378 -3.530 1.00 . A A . 32 VAL CA 1 1
13 11896 1 1 32 VAL CB C -2.334 -11.576 -3.080 1.00 . A A . 32 VAL CB 1 1
13 11897 1 1 32 VAL CG1 C -3.296 -11.182 -1.957 1.00 . A A . 32 VAL CG1 1 1
13 11898 1 1 32 VAL CG2 C -3.091 -12.188 -4.260 1.00 . A A . 32 VAL CG2 1 1
13 11899 1 1 32 VAL H H 0.377 -11.148 -4.022 1.00 . A A . 32 VAL H 1 1
13 11900 1 1 32 VAL HA H -2.148 -9.692 -4.068 1.00 . A A . 32 VAL HA 1 1
13 11901 1 1 32 VAL HB H -1.655 -12.334 -2.689 1.00 . A A . 32 VAL HB 1 1
13 11902 1 1 32 VAL HG11 H -3.624 -12.076 -1.429 1.00 . A A . 32 VAL HG11 1 1
13 11903 1 1 32 VAL HG12 H -2.786 -10.515 -1.261 1.00 . A A . 32 VAL HG12 1 1
13 11904 1 1 32 VAL HG13 H -4.160 -10.671 -2.382 1.00 . A A . 32 VAL HG13 1 1
13 11905 1 1 32 VAL HG21 H -3.620 -13.082 -3.928 1.00 . A A . 32 VAL HG21 1 1
13 11906 1 1 32 VAL HG22 H -3.809 -11.465 -4.647 1.00 . A A . 32 VAL HG22 1 1
13 11907 1 1 32 VAL HG23 H -2.385 -12.456 -5.046 1.00 . A A . 32 VAL HG23 1 1
13 11908 1 1 32 VAL N N -0.461 -10.815 -4.454 1.00 . A A . 32 VAL N 1 1
13 11909 1 1 32 VAL O O 0.129 -10.104 -1.782 1.00 . A A . 32 VAL O 1 1
13 11910 1 1 33 PRO C C -0.993 -8.138 0.547 1.00 . A A . 33 PRO C 1 1
13 11911 1 1 33 PRO CA C -0.891 -7.631 -0.933 1.00 . A A . 33 PRO CA 1 1
13 11912 1 1 33 PRO CB C -1.629 -6.292 -1.154 1.00 . A A . 33 PRO CB 1 1
13 11913 1 1 33 PRO CD C -2.602 -7.846 -2.723 1.00 . A A . 33 PRO CD 1 1
13 11914 1 1 33 PRO CG C -2.949 -6.648 -1.840 1.00 . A A . 33 PRO CG 1 1
13 11915 1 1 33 PRO HA H 0.158 -7.456 -1.122 1.00 . A A . 33 PRO HA 1 1
13 11916 1 1 33 PRO HB2 H -1.817 -5.798 -0.201 1.00 . A A . 33 PRO HB2 1 1
13 11917 1 1 33 PRO HB3 H -1.040 -5.594 -1.729 1.00 . A A . 33 PRO HB3 1 1
13 11918 1 1 33 PRO HD2 H -3.435 -8.547 -2.781 1.00 . A A . 33 PRO HD2 1 1
13 11919 1 1 33 PRO HD3 H -2.392 -7.541 -3.738 1.00 . A A . 33 PRO HD3 1 1
13 11920 1 1 33 PRO HG2 H -3.733 -6.884 -1.120 1.00 . A A . 33 PRO HG2 1 1
13 11921 1 1 33 PRO HG3 H -3.284 -5.826 -2.454 1.00 . A A . 33 PRO HG3 1 1
13 11922 1 1 33 PRO N N -1.416 -8.474 -2.054 1.00 . A A . 33 PRO N 1 1
13 11923 1 1 33 PRO O O -1.908 -8.886 0.890 1.00 . A A . 33 PRO O 1 1
13 11924 1 1 34 VAL C C -0.486 -6.917 3.616 1.00 . A A . 34 VAL C 1 1
13 11925 1 1 34 VAL CA C -0.008 -8.088 2.755 1.00 . A A . 34 VAL CA 1 1
13 11926 1 1 34 VAL CB C 1.393 -8.575 3.133 1.00 . A A . 34 VAL CB 1 1
13 11927 1 1 34 VAL CG1 C 2.253 -7.422 3.651 1.00 . A A . 34 VAL CG1 1 1
13 11928 1 1 34 VAL CG2 C 1.321 -9.710 4.157 1.00 . A A . 34 VAL CG2 1 1
13 11929 1 1 34 VAL H H 0.701 -7.091 1.069 1.00 . A A . 34 VAL H 1 1
13 11930 1 1 34 VAL HA H -0.701 -8.920 2.882 1.00 . A A . 34 VAL HA 1 1
13 11931 1 1 34 VAL HB H 1.865 -8.967 2.231 1.00 . A A . 34 VAL HB 1 1
13 11932 1 1 34 VAL HG11 H 1.962 -7.184 4.675 1.00 . A A . 34 VAL HG11 1 1
13 11933 1 1 34 VAL HG12 H 3.303 -7.713 3.631 1.00 . A A . 34 VAL HG12 1 1
13 11934 1 1 34 VAL HG13 H 2.106 -6.545 3.019 1.00 . A A . 34 VAL HG13 1 1
13 11935 1 1 34 VAL HG21 H 0.310 -10.117 4.177 1.00 . A A . 34 VAL HG21 1 1
13 11936 1 1 34 VAL HG22 H 2.023 -10.495 3.878 1.00 . A A . 34 VAL HG22 1 1
13 11937 1 1 34 VAL HG23 H 1.578 -9.325 5.143 1.00 . A A . 34 VAL HG23 1 1
13 11938 1 1 34 VAL N N -0.040 -7.699 1.356 1.00 . A A . 34 VAL N 1 1
13 11939 1 1 34 VAL O O -1.125 -7.118 4.647 1.00 . A A . 34 VAL O 1 1
13 11940 1 1 35 LYS C C -0.628 -3.344 2.892 1.00 . A A . 35 LYS C 1 1
13 11941 1 1 35 LYS CA C -0.543 -4.512 3.877 1.00 . A A . 35 LYS CA 1 1
13 11942 1 1 35 LYS CB C 0.405 -4.259 5.050 1.00 . A A . 35 LYS CB 1 1
13 11943 1 1 35 LYS CD C 0.769 -4.555 7.529 1.00 . A A . 35 LYS CD 1 1
13 11944 1 1 35 LYS CE C 0.948 -5.844 8.332 1.00 . A A . 35 LYS CE 1 1
13 11945 1 1 35 LYS CG C -0.198 -4.766 6.362 1.00 . A A . 35 LYS CG 1 1
13 11946 1 1 35 LYS H H 0.365 -5.560 2.321 1.00 . A A . 35 LYS H 1 1
13 11947 1 1 35 LYS HA H -1.535 -4.685 4.295 1.00 . A A . 35 LYS HA 1 1
13 11948 1 1 35 LYS HB2 H 1.357 -4.756 4.867 1.00 . A A . 35 LYS HB2 1 1
13 11949 1 1 35 LYS HB3 H 0.613 -3.192 5.131 1.00 . A A . 35 LYS HB3 1 1
13 11950 1 1 35 LYS HD2 H 1.734 -4.221 7.150 1.00 . A A . 35 LYS HD2 1 1
13 11951 1 1 35 LYS HD3 H 0.391 -3.766 8.180 1.00 . A A . 35 LYS HD3 1 1
13 11952 1 1 35 LYS HE2 H 1.304 -5.608 9.334 1.00 . A A . 35 LYS HE2 1 1
13 11953 1 1 35 LYS HE3 H -0.012 -6.346 8.445 1.00 . A A . 35 LYS HE3 1 1
13 11954 1 1 35 LYS HG2 H -1.134 -4.243 6.561 1.00 . A A . 35 LYS HG2 1 1
13 11955 1 1 35 LYS HG3 H -0.439 -5.825 6.270 1.00 . A A . 35 LYS HG3 1 1
13 11956 1 1 35 LYS HZ1 H 2.803 -6.673 8.099 1.00 . A A . 35 LYS HZ1 1 1
13 11957 1 1 35 LYS HZ2 H 1.582 -7.689 7.719 1.00 . A A . 35 LYS HZ2 1 1
13 11958 1 1 35 LYS HZ3 H 1.991 -6.485 6.694 1.00 . A A . 35 LYS HZ3 1 1
13 11959 1 1 35 LYS N N -0.156 -5.717 3.161 1.00 . A A . 35 LYS N 1 1
13 11960 1 1 35 LYS NZ N 1.909 -6.745 7.656 1.00 . A A . 35 LYS NZ 1 1
13 11961 1 1 35 LYS O O 0.099 -3.310 1.900 1.00 . A A . 35 LYS O 1 1
13 11962 1 1 36 ARG C C -1.963 -0.008 3.212 1.00 . A A . 36 ARG C 1 1
13 11963 1 1 36 ARG CA C -1.711 -1.249 2.355 1.00 . A A . 36 ARG CA 1 1
13 11964 1 1 36 ARG CB C -2.888 -1.448 1.397 1.00 . A A . 36 ARG CB 1 1
13 11965 1 1 36 ARG CD C -4.459 -2.270 3.191 1.00 . A A . 36 ARG CD 1 1
13 11966 1 1 36 ARG CG C -3.782 -2.601 1.860 1.00 . A A . 36 ARG CG 1 1
13 11967 1 1 36 ARG CZ C -4.162 -2.997 5.556 1.00 . A A . 36 ARG CZ 1 1
13 11968 1 1 36 ARG H H -2.108 -2.451 4.008 1.00 . A A . 36 ARG H 1 1
13 11969 1 1 36 ARG HA H -0.780 -1.157 1.795 1.00 . A A . 36 ARG HA 1 1
13 11970 1 1 36 ARG HB2 H -3.474 -0.530 1.338 1.00 . A A . 36 ARG HB2 1 1
13 11971 1 1 36 ARG HB3 H -2.515 -1.652 0.394 1.00 . A A . 36 ARG HB3 1 1
13 11972 1 1 36 ARG HD2 H -4.234 -1.243 3.477 1.00 . A A . 36 ARG HD2 1 1
13 11973 1 1 36 ARG HD3 H -5.542 -2.341 3.085 1.00 . A A . 36 ARG HD3 1 1
13 11974 1 1 36 ARG HE H -3.521 -4.035 3.954 1.00 . A A . 36 ARG HE 1 1
13 11975 1 1 36 ARG HG2 H -4.540 -2.805 1.103 1.00 . A A . 36 ARG HG2 1 1
13 11976 1 1 36 ARG HG3 H -3.185 -3.508 1.967 1.00 . A A . 36 ARG HG3 1 1
13 11977 1 1 36 ARG HH11 H -3.832 -3.745 7.418 1.00 . A A . 36 ARG HH11 1 1
13 11978 1 1 36 ARG HH12 H -3.238 -4.720 6.116 1.00 . A A . 36 ARG HH12 1 1
13 11979 1 1 36 ARG HH21 H -4.915 -1.743 6.968 1.00 . A A . 36 ARG HH21 1 1
13 11980 1 1 36 ARG HH22 H -5.129 -1.223 5.329 1.00 . A A . 36 ARG HH22 1 1
13 11981 1 1 36 ARG N N -1.521 -2.416 3.200 1.00 . A A . 36 ARG N 1 1
13 11982 1 1 36 ARG NE N -3.992 -3.202 4.242 1.00 . A A . 36 ARG NE 1 1
13 11983 1 1 36 ARG NH1 N -3.705 -3.897 6.438 1.00 . A A . 36 ARG NH1 1 1
13 11984 1 1 36 ARG NH2 N -4.789 -1.895 5.987 1.00 . A A . 36 ARG NH2 1 1
13 11985 1 1 36 ARG O O -2.550 -0.102 4.290 1.00 . A A . 36 ARG O 1 1
13 11986 1 1 37 GLY C C -1.004 3.533 2.652 1.00 . A A . 37 GLY C 1 1
13 11987 1 1 37 GLY CA C -1.678 2.385 3.408 1.00 . A A . 37 GLY CA 1 1
13 11988 1 1 37 GLY H H -1.033 1.195 1.825 1.00 . A A . 37 GLY H 1 1
13 11989 1 1 37 GLY HA2 H -2.740 2.599 3.527 1.00 . A A . 37 GLY HA2 1 1
13 11990 1 1 37 GLY HA3 H -1.254 2.306 4.409 1.00 . A A . 37 GLY HA3 1 1
13 11991 1 1 37 GLY N N -1.508 1.127 2.702 1.00 . A A . 37 GLY N 1 1
13 11992 1 1 37 GLY O O -0.531 3.349 1.532 1.00 . A A . 37 GLY O 1 1
13 11993 1 1 38 CYS C C 0.965 6.123 3.397 1.00 . A A . 38 CYS C 1 1
13 11994 1 1 38 CYS CA C -0.373 5.867 2.699 1.00 . A A . 38 CYS CA 1 1
13 11995 1 1 38 CYS CB C -1.299 7.083 2.777 1.00 . A A . 38 CYS CB 1 1
13 11996 1 1 38 CYS H H -1.370 4.831 4.208 1.00 . A A . 38 CYS H 1 1
13 11997 1 1 38 CYS HA H -0.223 5.640 1.644 1.00 . A A . 38 CYS HA 1 1
13 11998 1 1 38 CYS HB2 H -1.516 7.285 3.826 1.00 . A A . 38 CYS HB2 1 1
13 11999 1 1 38 CYS HB3 H -0.767 7.952 2.388 1.00 . A A . 38 CYS HB3 1 1
13 12000 1 1 38 CYS N N -0.982 4.691 3.297 1.00 . A A . 38 CYS N 1 1
13 12001 1 1 38 CYS O O 1.174 5.682 4.525 1.00 . A A . 38 CYS O 1 1
13 12002 1 1 38 CYS SG S -2.877 6.905 1.869 1.00 . A A . 38 CYS SG 1 1
13 12003 1 1 39 ILE C C 3.589 8.520 2.709 1.00 . A A . 39 ILE C 1 1
13 12004 1 1 39 ILE CA C 3.146 7.152 3.233 1.00 . A A . 39 ILE CA 1 1
13 12005 1 1 39 ILE CB C 4.138 6.028 2.928 1.00 . A A . 39 ILE CB 1 1
13 12006 1 1 39 ILE CD1 C 6.109 4.736 3.829 1.00 . A A . 39 ILE CD1 1 1
13 12007 1 1 39 ILE CG1 C 5.290 6.024 3.936 1.00 . A A . 39 ILE CG1 1 1
13 12008 1 1 39 ILE CG2 C 4.641 6.115 1.486 1.00 . A A . 39 ILE CG2 1 1
13 12009 1 1 39 ILE H H 1.656 7.188 1.777 1.00 . A A . 39 ILE H 1 1
13 12010 1 1 39 ILE HA H 3.049 7.212 4.317 1.00 . A A . 39 ILE HA 1 1
13 12011 1 1 39 ILE HB H 3.617 5.076 3.031 1.00 . A A . 39 ILE HB 1 1
13 12012 1 1 39 ILE HD11 H 5.463 3.921 3.502 1.00 . A A . 39 ILE HD11 1 1
13 12013 1 1 39 ILE HD12 H 6.912 4.877 3.104 1.00 . A A . 39 ILE HD12 1 1
13 12014 1 1 39 ILE HD13 H 6.536 4.494 4.802 1.00 . A A . 39 ILE HD13 1 1
13 12015 1 1 39 ILE HG12 H 5.934 6.885 3.760 1.00 . A A . 39 ILE HG12 1 1
13 12016 1 1 39 ILE HG13 H 4.893 6.123 4.947 1.00 . A A . 39 ILE HG13 1 1
13 12017 1 1 39 ILE HG21 H 4.416 5.183 0.966 1.00 . A A . 39 ILE HG21 1 1
13 12018 1 1 39 ILE HG22 H 4.145 6.942 0.977 1.00 . A A . 39 ILE HG22 1 1
13 12019 1 1 39 ILE HG23 H 5.717 6.280 1.485 1.00 . A A . 39 ILE HG23 1 1
13 12020 1 1 39 ILE N N 1.835 6.833 2.695 1.00 . A A . 39 ILE N 1 1
13 12021 1 1 39 ILE O O 3.080 8.995 1.694 1.00 . A A . 39 ILE O 1 1
13 12022 1 1 40 ASP C C 6.114 10.245 1.961 1.00 . A A . 40 ASP C 1 1
13 12023 1 1 40 ASP CA C 5.048 10.419 3.044 1.00 . A A . 40 ASP CA 1 1
13 12024 1 1 40 ASP CB C 5.697 11.124 4.238 1.00 . A A . 40 ASP CB 1 1
13 12025 1 1 40 ASP CG C 6.776 10.314 4.958 1.00 . A A . 40 ASP CG 1 1
13 12026 1 1 40 ASP H H 4.940 8.724 4.248 1.00 . A A . 40 ASP H 1 1
13 12027 1 1 40 ASP HA H 4.181 10.979 2.691 1.00 . A A . 40 ASP HA 1 1
13 12028 1 1 40 ASP HB2 H 6.136 12.060 3.893 1.00 . A A . 40 ASP HB2 1 1
13 12029 1 1 40 ASP HB3 H 4.918 11.383 4.955 1.00 . A A . 40 ASP HB3 1 1
13 12030 1 1 40 ASP HD2 H 7.287 11.870 5.888 1.00 . A A . 40 ASP HD2 1 1
13 12031 1 1 40 ASP N N 4.532 9.116 3.424 1.00 . A A . 40 ASP N 1 1
13 12032 1 1 40 ASP O O 6.040 10.873 0.906 1.00 . A A . 40 ASP O 1 1
13 12033 1 1 40 ASP OD1 O 6.752 9.074 4.957 1.00 . A A . 40 ASP OD1 1 1
13 12034 1 1 40 ASP OD2 O 7.683 11.017 5.547 1.00 . A A . 40 ASP OD2 1 1
13 12035 1 1 41 ALA C C 8.003 7.713 0.756 1.00 . A A . 41 ALA C 1 1
13 12036 1 1 41 ALA CA C 8.160 9.125 1.324 1.00 . A A . 41 ALA CA 1 1
13 12037 1 1 41 ALA CB C 9.505 9.324 2.027 1.00 . A A . 41 ALA CB 1 1
13 12038 1 1 41 ALA H H 7.134 8.883 3.120 1.00 . A A . 41 ALA H 1 1
13 12039 1 1 41 ALA HA H 8.079 9.847 0.510 1.00 . A A . 41 ALA HA 1 1
13 12040 1 1 41 ALA HB1 H 10.297 8.872 1.431 1.00 . A A . 41 ALA HB1 1 1
13 12041 1 1 41 ALA HB2 H 9.701 10.391 2.140 1.00 . A A . 41 ALA HB2 1 1
13 12042 1 1 41 ALA HB3 H 9.475 8.854 3.009 1.00 . A A . 41 ALA HB3 1 1
13 12043 1 1 41 ALA N N 7.081 9.390 2.259 1.00 . A A . 41 ALA N 1 1
13 12044 1 1 41 ALA O O 7.839 6.754 1.507 1.00 . A A . 41 ALA O 1 1
13 12045 1 1 42 CYS C C 8.880 5.357 -0.583 1.00 . A A . 42 CYS C 1 1
13 12046 1 1 42 CYS CA C 7.924 6.353 -1.242 1.00 . A A . 42 CYS CA 1 1
13 12047 1 1 42 CYS CB C 8.180 6.480 -2.746 1.00 . A A . 42 CYS CB 1 1
13 12048 1 1 42 CYS H H 8.193 8.417 -1.169 1.00 . A A . 42 CYS H 1 1
13 12049 1 1 42 CYS HA H 6.889 6.038 -1.114 1.00 . A A . 42 CYS HA 1 1
13 12050 1 1 42 CYS HB2 H 7.454 7.179 -3.162 1.00 . A A . 42 CYS HB2 1 1
13 12051 1 1 42 CYS HB3 H 9.167 6.917 -2.896 1.00 . A A . 42 CYS HB3 1 1
13 12052 1 1 42 CYS N N 8.058 7.632 -0.565 1.00 . A A . 42 CYS N 1 1
13 12053 1 1 42 CYS O O 10.092 5.571 -0.565 1.00 . A A . 42 CYS O 1 1
13 12054 1 1 42 CYS SG S 8.088 4.905 -3.674 1.00 . A A . 42 CYS SG 1 1
13 12055 1 1 43 PRO C C 10.393 2.653 -0.068 1.00 . A A . 43 PRO C 1 1
13 12056 1 1 43 PRO CA C 9.109 3.228 0.626 1.00 . A A . 43 PRO CA 1 1
13 12057 1 1 43 PRO CB C 8.051 2.139 0.912 1.00 . A A . 43 PRO CB 1 1
13 12058 1 1 43 PRO CD C 6.836 3.991 -0.047 1.00 . A A . 43 PRO CD 1 1
13 12059 1 1 43 PRO CG C 6.709 2.868 0.980 1.00 . A A . 43 PRO CG 1 1
13 12060 1 1 43 PRO HA H 9.431 3.624 1.577 1.00 . A A . 43 PRO HA 1 1
13 12061 1 1 43 PRO HB2 H 8.041 1.397 0.113 1.00 . A A . 43 PRO HB2 1 1
13 12062 1 1 43 PRO HB3 H 8.269 1.589 1.816 1.00 . A A . 43 PRO HB3 1 1
13 12063 1 1 43 PRO HD2 H 6.493 3.672 -1.032 1.00 . A A . 43 PRO HD2 1 1
13 12064 1 1 43 PRO HD3 H 6.229 4.843 0.222 1.00 . A A . 43 PRO HD3 1 1
13 12065 1 1 43 PRO HG2 H 5.873 2.205 0.757 1.00 . A A . 43 PRO HG2 1 1
13 12066 1 1 43 PRO HG3 H 6.561 3.286 1.964 1.00 . A A . 43 PRO HG3 1 1
13 12067 1 1 43 PRO N N 8.300 4.290 -0.054 1.00 . A A . 43 PRO N 1 1
13 12068 1 1 43 PRO O O 10.794 3.125 -1.131 1.00 . A A . 43 PRO O 1 1
13 12069 1 1 44 LYS C C 11.842 -0.408 -0.388 1.00 . A A . 44 LYS C 1 1
13 12070 1 1 44 LYS CA C 12.173 1.021 0.050 1.00 . A A . 44 LYS CA 1 1
13 12071 1 1 44 LYS CB C 13.313 1.104 1.068 1.00 . A A . 44 LYS CB 1 1
13 12072 1 1 44 LYS CD C 15.703 1.860 1.345 1.00 . A A . 44 LYS CD 1 1
13 12073 1 1 44 LYS CE C 16.453 3.048 0.739 1.00 . A A . 44 LYS CE 1 1
13 12074 1 1 44 LYS CG C 14.657 1.316 0.369 1.00 . A A . 44 LYS CG 1 1
13 12075 1 1 44 LYS H H 10.642 1.273 1.440 1.00 . A A . 44 LYS H 1 1
13 12076 1 1 44 LYS HA H 12.483 1.588 -0.828 1.00 . A A . 44 LYS HA 1 1
13 12077 1 1 44 LYS HB2 H 13.126 1.923 1.763 1.00 . A A . 44 LYS HB2 1 1
13 12078 1 1 44 LYS HB3 H 13.347 0.188 1.657 1.00 . A A . 44 LYS HB3 1 1
13 12079 1 1 44 LYS HD2 H 15.216 2.167 2.271 1.00 . A A . 44 LYS HD2 1 1
13 12080 1 1 44 LYS HD3 H 16.410 1.072 1.602 1.00 . A A . 44 LYS HD3 1 1
13 12081 1 1 44 LYS HE2 H 17.118 2.701 -0.052 1.00 . A A . 44 LYS HE2 1 1
13 12082 1 1 44 LYS HE3 H 15.743 3.737 0.280 1.00 . A A . 44 LYS HE3 1 1
13 12083 1 1 44 LYS HG2 H 15.003 0.373 -0.054 1.00 . A A . 44 LYS HG2 1 1
13 12084 1 1 44 LYS HG3 H 14.534 2.011 -0.462 1.00 . A A . 44 LYS HG3 1 1
13 12085 1 1 44 LYS HZ1 H 16.699 3.802 2.622 1.00 . A A . 44 LYS HZ1 1 1
13 12086 1 1 44 LYS HZ2 H 18.083 3.252 1.953 1.00 . A A . 44 LYS HZ2 1 1
13 12087 1 1 44 LYS HZ3 H 17.451 4.677 1.466 1.00 . A A . 44 LYS HZ3 1 1
13 12088 1 1 44 LYS N N 10.975 1.652 0.576 1.00 . A A . 44 LYS N 1 1
13 12089 1 1 44 LYS NZ N 17.235 3.752 1.780 1.00 . A A . 44 LYS NZ 1 1
13 12090 1 1 44 LYS O O 11.513 -1.254 0.442 1.00 . A A . 44 LYS O 1 1
13 12091 1 1 45 ASN C C 12.664 -2.955 -1.700 1.00 . A A . 45 ASN C 1 1
13 12092 1 1 45 ASN CA C 11.656 -1.942 -2.248 1.00 . A A . 45 ASN CA 1 1
13 12093 1 1 45 ASN CB C 11.779 -1.931 -3.772 1.00 . A A . 45 ASN CB 1 1
13 12094 1 1 45 ASN CG C 10.506 -1.382 -4.421 1.00 . A A . 45 ASN CG 1 1
13 12095 1 1 45 ASN H H 12.210 0.063 -2.358 1.00 . A A . 45 ASN H 1 1
13 12096 1 1 45 ASN HA H 10.633 -2.167 -1.945 1.00 . A A . 45 ASN HA 1 1
13 12097 1 1 45 ASN HB2 H 12.633 -1.322 -4.067 1.00 . A A . 45 ASN HB2 1 1
13 12098 1 1 45 ASN HB3 H 11.968 -2.941 -4.134 1.00 . A A . 45 ASN HB3 1 1
13 12099 1 1 45 ASN HD21 H 11.225 0.489 -4.136 1.00 . A A . 45 ASN HD21 1 1
13 12100 1 1 45 ASN HD22 H 9.673 0.401 -4.899 1.00 . A A . 45 ASN HD22 1 1
13 12101 1 1 45 ASN N N 11.941 -0.631 -1.690 1.00 . A A . 45 ASN N 1 1
13 12102 1 1 45 ASN ND2 N 10.465 -0.054 -4.491 1.00 . A A . 45 ASN ND2 1 1
13 12103 1 1 45 ASN O O 13.791 -2.595 -1.365 1.00 . A A . 45 ASN O 1 1
13 12104 1 1 45 ASN OD1 O 9.621 -2.115 -4.831 1.00 . A A . 45 ASN OD1 1 1
13 12105 1 1 46 SER C C 12.853 -6.540 -1.947 1.00 . A A . 46 SER C 1 1
13 12106 1 1 46 SER CA C 13.070 -5.269 -1.125 1.00 . A A . 46 SER CA 1 1
13 12107 1 1 46 SER CB C 12.797 -5.540 0.356 1.00 . A A . 46 SER CB 1 1
13 12108 1 1 46 SER H H 11.303 -4.486 -1.901 1.00 . A A . 46 SER H 1 1
13 12109 1 1 46 SER HA H 14.091 -4.906 -1.245 1.00 . A A . 46 SER HA 1 1
13 12110 1 1 46 SER HB2 H 11.839 -6.050 0.460 1.00 . A A . 46 SER HB2 1 1
13 12111 1 1 46 SER HB3 H 13.561 -6.212 0.748 1.00 . A A . 46 SER HB3 1 1
13 12112 1 1 46 SER HG H 11.996 -3.777 0.862 1.00 . A A . 46 SER HG 1 1
13 12113 1 1 46 SER N N 12.221 -4.202 -1.626 1.00 . A A . 46 SER N 1 1
13 12114 1 1 46 SER O O 11.979 -6.583 -2.812 1.00 . A A . 46 SER O 1 1
13 12115 1 1 46 SER OG O 12.780 -4.341 1.124 1.00 . A A . 46 SER OG 1 1
13 12116 1 1 47 LEU C C 12.490 -9.677 -1.691 1.00 . A A . 47 LEU C 1 1
13 12117 1 1 47 LEU CA C 13.570 -8.815 -2.349 1.00 . A A . 47 LEU CA 1 1
13 12118 1 1 47 LEU CB C 14.940 -9.492 -2.416 1.00 . A A . 47 LEU CB 1 1
13 12119 1 1 47 LEU CD1 C 15.431 -11.297 -0.724 1.00 . A A . 47 LEU CD1 1 1
13 12120 1 1 47 LEU CD2 C 17.062 -9.383 -1.058 1.00 . A A . 47 LEU CD2 1 1
13 12121 1 1 47 LEU CG C 15.595 -9.816 -1.071 1.00 . A A . 47 LEU CG 1 1
13 12122 1 1 47 LEU H H 14.371 -7.502 -0.944 1.00 . A A . 47 LEU H 1 1
13 12123 1 1 47 LEU HA H 13.266 -8.602 -3.373 1.00 . A A . 47 LEU HA 1 1
13 12124 1 1 47 LEU HB2 H 14.838 -10.418 -2.981 1.00 . A A . 47 LEU HB2 1 1
13 12125 1 1 47 LEU HB3 H 15.614 -8.847 -2.980 1.00 . A A . 47 LEU HB3 1 1
13 12126 1 1 47 LEU HD11 H 14.715 -11.403 0.091 1.00 . A A . 47 LEU HD11 1 1
13 12127 1 1 47 LEU HD12 H 15.068 -11.837 -1.599 1.00 . A A . 47 LEU HD12 1 1
13 12128 1 1 47 LEU HD13 H 16.393 -11.707 -0.418 1.00 . A A . 47 LEU HD13 1 1
13 12129 1 1 47 LEU HD21 H 17.531 -9.718 -0.132 1.00 . A A . 47 LEU HD21 1 1
13 12130 1 1 47 LEU HD22 H 17.580 -9.826 -1.908 1.00 . A A . 47 LEU HD22 1 1
13 12131 1 1 47 LEU HD23 H 17.121 -8.297 -1.123 1.00 . A A . 47 LEU HD23 1 1
13 12132 1 1 47 LEU HG H 15.084 -9.245 -0.296 1.00 . A A . 47 LEU HG 1 1
13 12133 1 1 47 LEU N N 13.663 -7.546 -1.648 1.00 . A A . 47 LEU N 1 1
13 12134 1 1 47 LEU O O 11.723 -10.348 -2.380 1.00 . A A . 47 LEU O 1 1
13 12135 1 1 48 LEU C C 10.135 -9.694 0.334 1.00 . A A . 48 LEU C 1 1
13 12136 1 1 48 LEU CA C 11.492 -10.399 0.390 1.00 . A A . 48 LEU CA 1 1
13 12137 1 1 48 LEU CB C 11.997 -10.649 1.812 1.00 . A A . 48 LEU CB 1 1
13 12138 1 1 48 LEU CD1 C 10.439 -12.576 2.279 1.00 . A A . 48 LEU CD1 1 1
13 12139 1 1 48 LEU CD2 C 12.827 -13.015 1.543 1.00 . A A . 48 LEU CD2 1 1
13 12140 1 1 48 LEU CG C 11.889 -12.089 2.319 1.00 . A A . 48 LEU CG 1 1
13 12141 1 1 48 LEU H H 13.092 -9.083 0.185 1.00 . A A . 48 LEU H 1 1
13 12142 1 1 48 LEU HA H 11.396 -11.372 -0.093 1.00 . A A . 48 LEU HA 1 1
13 12143 1 1 48 LEU HB2 H 13.042 -10.344 1.864 1.00 . A A . 48 LEU HB2 1 1
13 12144 1 1 48 LEU HB3 H 11.442 -10.003 2.492 1.00 . A A . 48 LEU HB3 1 1
13 12145 1 1 48 LEU HD11 H 10.295 -13.219 1.410 1.00 . A A . 48 LEU HD11 1 1
13 12146 1 1 48 LEU HD12 H 10.219 -13.139 3.187 1.00 . A A . 48 LEU HD12 1 1
13 12147 1 1 48 LEU HD13 H 9.768 -11.719 2.213 1.00 . A A . 48 LEU HD13 1 1
13 12148 1 1 48 LEU HD21 H 12.493 -14.047 1.655 1.00 . A A . 48 LEU HD21 1 1
13 12149 1 1 48 LEU HD22 H 12.815 -12.743 0.488 1.00 . A A . 48 LEU HD22 1 1
13 12150 1 1 48 LEU HD23 H 13.839 -12.917 1.933 1.00 . A A . 48 LEU HD23 1 1
13 12151 1 1 48 LEU HG H 12.206 -12.109 3.361 1.00 . A A . 48 LEU HG 1 1
13 12152 1 1 48 LEU N N 12.465 -9.631 -0.368 1.00 . A A . 48 LEU N 1 1
13 12153 1 1 48 LEU O O 9.110 -10.331 0.096 1.00 . A A . 48 LEU O 1 1
13 12154 1 1 49 VAL C C 9.038 -6.584 -0.619 1.00 . A A . 49 VAL C 1 1
13 12155 1 1 49 VAL CA C 8.961 -7.590 0.533 1.00 . A A . 49 VAL CA 1 1
13 12156 1 1 49 VAL CB C 8.748 -6.923 1.894 1.00 . A A . 49 VAL CB 1 1
13 12157 1 1 49 VAL CG1 C 7.535 -5.990 1.864 1.00 . A A . 49 VAL CG1 1 1
13 12158 1 1 49 VAL CG2 C 8.608 -7.970 3.001 1.00 . A A . 49 VAL CG2 1 1
13 12159 1 1 49 VAL H H 11.013 -7.878 0.747 1.00 . A A . 49 VAL H 1 1
13 12160 1 1 49 VAL HA H 8.125 -8.265 0.354 1.00 . A A . 49 VAL HA 1 1
13 12161 1 1 49 VAL HB H 9.628 -6.319 2.113 1.00 . A A . 49 VAL HB 1 1
13 12162 1 1 49 VAL HG11 H 7.474 -5.505 0.890 1.00 . A A . 49 VAL HG11 1 1
13 12163 1 1 49 VAL HG12 H 6.628 -6.569 2.039 1.00 . A A . 49 VAL HG12 1 1
13 12164 1 1 49 VAL HG13 H 7.639 -5.234 2.641 1.00 . A A . 49 VAL HG13 1 1
13 12165 1 1 49 VAL HG21 H 8.203 -7.499 3.897 1.00 . A A . 49 VAL HG21 1 1
13 12166 1 1 49 VAL HG22 H 7.934 -8.761 2.670 1.00 . A A . 49 VAL HG22 1 1
13 12167 1 1 49 VAL HG23 H 9.586 -8.396 3.223 1.00 . A A . 49 VAL HG23 1 1
13 12168 1 1 49 VAL N N 10.174 -8.389 0.555 1.00 . A A . 49 VAL N 1 1
13 12169 1 1 49 VAL O O 10.020 -5.855 -0.746 1.00 . A A . 49 VAL O 1 1
13 12170 1 1 50 LYS C C 7.092 -4.449 -2.190 1.00 . A A . 50 LYS C 1 1
13 12171 1 1 50 LYS CA C 7.926 -5.677 -2.565 1.00 . A A . 50 LYS CA 1 1
13 12172 1 1 50 LYS CB C 7.414 -6.412 -3.805 1.00 . A A . 50 LYS CB 1 1
13 12173 1 1 50 LYS CD C 9.063 -5.340 -5.384 1.00 . A A . 50 LYS CD 1 1
13 12174 1 1 50 LYS CE C 9.265 -5.084 -6.879 1.00 . A A . 50 LYS CE 1 1
13 12175 1 1 50 LYS CG C 7.583 -5.554 -5.061 1.00 . A A . 50 LYS CG 1 1
13 12176 1 1 50 LYS H H 7.194 -7.176 -1.318 1.00 . A A . 50 LYS H 1 1
13 12177 1 1 50 LYS HA H 8.943 -5.351 -2.781 1.00 . A A . 50 LYS HA 1 1
13 12178 1 1 50 LYS HB2 H 7.956 -7.350 -3.926 1.00 . A A . 50 LYS HB2 1 1
13 12179 1 1 50 LYS HB3 H 6.363 -6.668 -3.674 1.00 . A A . 50 LYS HB3 1 1
13 12180 1 1 50 LYS HD2 H 9.445 -4.495 -4.812 1.00 . A A . 50 LYS HD2 1 1
13 12181 1 1 50 LYS HD3 H 9.635 -6.215 -5.080 1.00 . A A . 50 LYS HD3 1 1
13 12182 1 1 50 LYS HE2 H 9.210 -6.025 -7.426 1.00 . A A . 50 LYS HE2 1 1
13 12183 1 1 50 LYS HE3 H 8.464 -4.449 -7.257 1.00 . A A . 50 LYS HE3 1 1
13 12184 1 1 50 LYS HG2 H 7.088 -6.036 -5.905 1.00 . A A . 50 LYS HG2 1 1
13 12185 1 1 50 LYS HG3 H 7.096 -4.589 -4.914 1.00 . A A . 50 LYS HG3 1 1
13 12186 1 1 50 LYS HZ1 H 10.949 -4.756 -7.992 1.00 . A A . 50 LYS HZ1 1 1
13 12187 1 1 50 LYS HZ2 H 10.455 -3.444 -7.153 1.00 . A A . 50 LYS HZ2 1 1
13 12188 1 1 50 LYS HZ3 H 11.205 -4.673 -6.381 1.00 . A A . 50 LYS HZ3 1 1
13 12189 1 1 50 LYS N N 7.989 -6.580 -1.429 1.00 . A A . 50 LYS N 1 1
13 12190 1 1 50 LYS NZ N 10.575 -4.437 -7.121 1.00 . A A . 50 LYS NZ 1 1
13 12191 1 1 50 LYS O O 5.915 -4.573 -1.859 1.00 . A A . 50 LYS O 1 1
13 12192 1 1 51 TYR C C 6.787 -1.226 -3.189 1.00 . A A . 51 TYR C 1 1
13 12193 1 1 51 TYR CA C 7.070 -2.045 -1.928 1.00 . A A . 51 TYR CA 1 1
13 12194 1 1 51 TYR CB C 8.042 -1.269 -1.037 1.00 . A A . 51 TYR CB 1 1
13 12195 1 1 51 TYR CD1 C 9.260 -3.017 0.309 1.00 . A A . 51 TYR CD1 1 1
13 12196 1 1 51 TYR CD2 C 7.764 -1.546 1.453 1.00 . A A . 51 TYR CD2 1 1
13 12197 1 1 51 TYR CE1 C 9.566 -3.674 1.553 1.00 . A A . 51 TYR CE1 1 1
13 12198 1 1 51 TYR CE2 C 8.070 -2.202 2.698 1.00 . A A . 51 TYR CE2 1 1
13 12199 1 1 51 TYR CG C 8.366 -1.967 0.285 1.00 . A A . 51 TYR CG 1 1
13 12200 1 1 51 TYR CZ C 8.956 -3.234 2.687 1.00 . A A . 51 TYR CZ 1 1
13 12201 1 1 51 TYR H H 8.694 -3.202 -2.527 1.00 . A A . 51 TYR H 1 1
13 12202 1 1 51 TYR HA H 6.124 -2.287 -1.442 1.00 . A A . 51 TYR HA 1 1
13 12203 1 1 51 TYR HB2 H 8.969 -1.103 -1.586 1.00 . A A . 51 TYR HB2 1 1
13 12204 1 1 51 TYR HB3 H 7.618 -0.287 -0.824 1.00 . A A . 51 TYR HB3 1 1
13 12205 1 1 51 TYR HD1 H 9.735 -3.350 -0.614 1.00 . A A . 51 TYR HD1 1 1
13 12206 1 1 51 TYR HD2 H 7.058 -0.715 1.434 1.00 . A A . 51 TYR HD2 1 1
13 12207 1 1 51 TYR HE1 H 10.271 -4.505 1.588 1.00 . A A . 51 TYR HE1 1 1
13 12208 1 1 51 TYR HE2 H 7.602 -1.879 3.628 1.00 . A A . 51 TYR HE2 1 1
13 12209 1 1 51 TYR HH H 10.148 -4.279 3.812 1.00 . A A . 51 TYR HH 1 1
13 12210 1 1 51 TYR N N 7.737 -3.293 -2.256 1.00 . A A . 51 TYR N 1 1
13 12211 1 1 51 TYR O O 7.694 -0.957 -3.975 1.00 . A A . 51 TYR O 1 1
13 12212 1 1 51 TYR OH O 9.245 -3.854 3.862 1.00 . A A . 51 TYR OH 1 1
13 12213 1 1 52 VAL C C 4.327 1.154 -4.021 1.00 . A A . 52 VAL C 1 1
13 12214 1 1 52 VAL CA C 5.112 -0.071 -4.497 1.00 . A A . 52 VAL CA 1 1
13 12215 1 1 52 VAL CB C 4.320 -0.948 -5.469 1.00 . A A . 52 VAL CB 1 1
13 12216 1 1 52 VAL CG1 C 3.577 -0.093 -6.497 1.00 . A A . 52 VAL CG1 1 1
13 12217 1 1 52 VAL CG2 C 5.232 -1.965 -6.157 1.00 . A A . 52 VAL CG2 1 1
13 12218 1 1 52 VAL H H 4.793 -1.076 -2.701 1.00 . A A . 52 VAL H 1 1
13 12219 1 1 52 VAL HA H 6.015 0.267 -5.006 1.00 . A A . 52 VAL HA 1 1
13 12220 1 1 52 VAL HB H 3.578 -1.500 -4.893 1.00 . A A . 52 VAL HB 1 1
13 12221 1 1 52 VAL HG11 H 3.041 0.707 -5.986 1.00 . A A . 52 VAL HG11 1 1
13 12222 1 1 52 VAL HG12 H 4.293 0.338 -7.197 1.00 . A A . 52 VAL HG12 1 1
13 12223 1 1 52 VAL HG13 H 2.866 -0.716 -7.041 1.00 . A A . 52 VAL HG13 1 1
13 12224 1 1 52 VAL HG21 H 5.322 -1.716 -7.214 1.00 . A A . 52 VAL HG21 1 1
13 12225 1 1 52 VAL HG22 H 6.218 -1.940 -5.693 1.00 . A A . 52 VAL HG22 1 1
13 12226 1 1 52 VAL HG23 H 4.807 -2.964 -6.053 1.00 . A A . 52 VAL HG23 1 1
13 12227 1 1 52 VAL N N 5.526 -0.853 -3.344 1.00 . A A . 52 VAL N 1 1
13 12228 1 1 52 VAL O O 3.364 1.024 -3.267 1.00 . A A . 52 VAL O 1 1
13 12229 1 1 53 CYS C C 3.335 4.071 -5.325 1.00 . A A . 53 CYS C 1 1
13 12230 1 1 53 CYS CA C 4.119 3.561 -4.114 1.00 . A A . 53 CYS CA 1 1
13 12231 1 1 53 CYS CB C 5.127 4.596 -3.610 1.00 . A A . 53 CYS CB 1 1
13 12232 1 1 53 CYS H H 5.552 2.412 -5.096 1.00 . A A . 53 CYS H 1 1
13 12233 1 1 53 CYS HA H 3.447 3.333 -3.287 1.00 . A A . 53 CYS HA 1 1
13 12234 1 1 53 CYS HB2 H 4.576 5.457 -3.231 1.00 . A A . 53 CYS HB2 1 1
13 12235 1 1 53 CYS HB3 H 5.673 4.172 -2.768 1.00 . A A . 53 CYS HB3 1 1
13 12236 1 1 53 CYS N N 4.769 2.315 -4.483 1.00 . A A . 53 CYS N 1 1
13 12237 1 1 53 CYS O O 3.582 3.646 -6.453 1.00 . A A . 53 CYS O 1 1
13 12238 1 1 53 CYS SG S 6.332 5.167 -4.863 1.00 . A A . 53 CYS SG 1 1
13 12239 1 1 54 CYS C C 1.091 6.918 -5.637 1.00 . A A . 54 CYS C 1 1
13 12240 1 1 54 CYS CA C 1.585 5.547 -6.103 1.00 . A A . 54 CYS CA 1 1
13 12241 1 1 54 CYS CB C 0.427 4.623 -6.483 1.00 . A A . 54 CYS CB 1 1
13 12242 1 1 54 CYS H H 2.212 5.316 -4.131 1.00 . A A . 54 CYS H 1 1
13 12243 1 1 54 CYS HA H 2.224 5.645 -6.982 1.00 . A A . 54 CYS HA 1 1
13 12244 1 1 54 CYS HB2 H -0.403 5.237 -6.835 1.00 . A A . 54 CYS HB2 1 1
13 12245 1 1 54 CYS HB3 H 0.738 3.998 -7.320 1.00 . A A . 54 CYS HB3 1 1
13 12246 1 1 54 CYS N N 2.406 4.975 -5.051 1.00 . A A . 54 CYS N 1 1
13 12247 1 1 54 CYS O O 1.029 7.184 -4.438 1.00 . A A . 54 CYS O 1 1
13 12248 1 1 54 CYS SG S -0.166 3.540 -5.132 1.00 . A A . 54 CYS SG 1 1
13 12249 1 1 55 ASN C C -1.128 9.265 -6.914 1.00 . A A . 55 ASN C 1 1
13 12250 1 1 55 ASN CA C 0.268 9.090 -6.312 1.00 . A A . 55 ASN CA 1 1
13 12251 1 1 55 ASN CB C 1.182 10.155 -6.919 1.00 . A A . 55 ASN CB 1 1
13 12252 1 1 55 ASN CG C 1.263 10.007 -8.440 1.00 . A A . 55 ASN CG 1 1
13 12253 1 1 55 ASN H H 0.808 7.530 -7.582 1.00 . A A . 55 ASN H 1 1
13 12254 1 1 55 ASN HA H 0.265 9.158 -5.224 1.00 . A A . 55 ASN HA 1 1
13 12255 1 1 55 ASN HB2 H 0.807 11.147 -6.667 1.00 . A A . 55 ASN HB2 1 1
13 12256 1 1 55 ASN HB3 H 2.180 10.072 -6.488 1.00 . A A . 55 ASN HB3 1 1
13 12257 1 1 55 ASN HD21 H 2.357 11.710 -8.500 1.00 . A A . 55 ASN HD21 1 1
13 12258 1 1 55 ASN HD22 H 2.058 10.966 -10.036 1.00 . A A . 55 ASN HD22 1 1
13 12259 1 1 55 ASN N N 0.754 7.753 -6.608 1.00 . A A . 55 ASN N 1 1
13 12260 1 1 55 ASN ND2 N 1.950 10.974 -9.042 1.00 . A A . 55 ASN ND2 1 1
13 12261 1 1 55 ASN O O -1.490 10.361 -7.342 1.00 . A A . 55 ASN O 1 1
13 12262 1 1 55 ASN OD1 O 0.736 9.077 -9.027 1.00 . A A . 55 ASN OD1 1 1
13 12263 1 1 56 THR C C -4.234 7.783 -6.396 1.00 . A A . 56 THR C 1 1
13 12264 1 1 56 THR CA C -3.222 8.190 -7.469 1.00 . A A . 56 THR CA 1 1
13 12265 1 1 56 THR CB C -3.248 7.287 -8.703 1.00 . A A . 56 THR CB 1 1
13 12266 1 1 56 THR CG2 C -2.758 8.003 -9.964 1.00 . A A . 56 THR CG2 1 1
13 12267 1 1 56 THR H H -1.573 7.284 -6.576 1.00 . A A . 56 THR H 1 1
13 12268 1 1 56 THR HA H -3.461 9.213 -7.761 1.00 . A A . 56 THR HA 1 1
13 12269 1 1 56 THR HB H -4.243 6.866 -8.856 1.00 . A A . 56 THR HB 1 1
13 12270 1 1 56 THR HG1 H -2.451 5.823 -7.596 1.00 . A A . 56 THR HG1 1 1
13 12271 1 1 56 THR HG21 H -2.600 7.273 -10.758 1.00 . A A . 56 THR HG21 1 1
13 12272 1 1 56 THR HG22 H -3.503 8.730 -10.282 1.00 . A A . 56 THR HG22 1 1
13 12273 1 1 56 THR HG23 H -1.820 8.514 -9.748 1.00 . A A . 56 THR HG23 1 1
13 12274 1 1 56 THR N N -1.874 8.171 -6.926 1.00 . A A . 56 THR N 1 1
13 12275 1 1 56 THR O O -3.858 7.257 -5.350 1.00 . A A . 56 THR O 1 1
13 12276 1 1 56 THR OG1 O -2.241 6.314 -8.442 1.00 . A A . 56 THR OG1 1 1
13 12277 1 1 57 ASP C C -6.910 6.224 -5.901 1.00 . A A . 57 ASP C 1 1
13 12278 1 1 57 ASP CA C -6.569 7.710 -5.767 1.00 . A A . 57 ASP CA 1 1
13 12279 1 1 57 ASP CB C -7.833 8.515 -6.073 1.00 . A A . 57 ASP CB 1 1
13 12280 1 1 57 ASP CG C -8.889 7.772 -6.894 1.00 . A A . 57 ASP CG 1 1
13 12281 1 1 57 ASP H H -5.797 8.472 -7.546 1.00 . A A . 57 ASP H 1 1
13 12282 1 1 57 ASP HA H -6.181 7.961 -4.780 1.00 . A A . 57 ASP HA 1 1
13 12283 1 1 57 ASP HB2 H -8.283 8.831 -5.132 1.00 . A A . 57 ASP HB2 1 1
13 12284 1 1 57 ASP HB3 H -7.548 9.420 -6.609 1.00 . A A . 57 ASP HB3 1 1
13 12285 1 1 57 ASP HD2 H -8.507 8.758 -8.452 1.00 . A A . 57 ASP HD2 1 1
13 12286 1 1 57 ASP N N -5.499 8.042 -6.693 1.00 . A A . 57 ASP N 1 1
13 12287 1 1 57 ASP O O -6.772 5.648 -6.979 1.00 . A A . 57 ASP O 1 1
13 12288 1 1 57 ASP OD1 O -9.826 7.178 -6.341 1.00 . A A . 57 ASP OD1 1 1
13 12289 1 1 57 ASP OD2 O -8.721 7.822 -8.172 1.00 . A A . 57 ASP OD2 1 1
13 12290 1 1 58 ARG C C -6.734 3.430 -5.626 1.00 . A A . 58 ARG C 1 1
13 12291 1 1 58 ARG CA C -7.710 4.241 -4.772 1.00 . A A . 58 ARG CA 1 1
13 12292 1 1 58 ARG CB C -9.132 4.030 -5.297 1.00 . A A . 58 ARG CB 1 1
13 12293 1 1 58 ARG CD C -11.284 4.959 -4.365 1.00 . A A . 58 ARG CD 1 1
13 12294 1 1 58 ARG CG C -10.138 3.971 -4.145 1.00 . A A . 58 ARG CG 1 1
13 12295 1 1 58 ARG CZ C -13.600 4.824 -5.274 1.00 . A A . 58 ARG CZ 1 1
13 12296 1 1 58 ARG H H -7.457 6.125 -3.920 1.00 . A A . 58 ARG H 1 1
13 12297 1 1 58 ARG HA H -7.647 3.952 -3.723 1.00 . A A . 58 ARG HA 1 1
13 12298 1 1 58 ARG HB2 H -9.398 4.841 -5.975 1.00 . A A . 58 ARG HB2 1 1
13 12299 1 1 58 ARG HB3 H -9.178 3.106 -5.873 1.00 . A A . 58 ARG HB3 1 1
13 12300 1 1 58 ARG HD2 H -11.667 5.305 -3.405 1.00 . A A . 58 ARG HD2 1 1
13 12301 1 1 58 ARG HD3 H -10.919 5.837 -4.898 1.00 . A A . 58 ARG HD3 1 1
13 12302 1 1 58 ARG HE H -12.169 3.443 -5.587 1.00 . A A . 58 ARG HE 1 1
13 12303 1 1 58 ARG HG2 H -10.537 2.961 -4.058 1.00 . A A . 58 ARG HG2 1 1
13 12304 1 1 58 ARG HG3 H -9.634 4.196 -3.206 1.00 . A A . 58 ARG HG3 1 1
13 12305 1 1 58 ARG HH11 H -15.440 4.549 -6.094 1.00 . A A . 58 ARG HH11 1 1
13 12306 1 1 58 ARG HH12 H -14.289 3.299 -6.430 1.00 . A A . 58 ARG HH12 1 1
13 12307 1 1 58 ARG HH21 H -14.831 6.369 -4.790 1.00 . A A . 58 ARG HH21 1 1
13 12308 1 1 58 ARG HH22 H -13.225 6.478 -4.151 1.00 . A A . 58 ARG HH22 1 1
13 12309 1 1 58 ARG N N -7.348 5.648 -4.791 1.00 . A A . 58 ARG N 1 1
13 12310 1 1 58 ARG NE N -12.369 4.314 -5.138 1.00 . A A . 58 ARG NE 1 1
13 12311 1 1 58 ARG NH1 N -14.521 4.169 -5.994 1.00 . A A . 58 ARG NH1 1 1
13 12312 1 1 58 ARG NH2 N -13.912 5.989 -4.689 1.00 . A A . 58 ARG NH2 1 1
13 12313 1 1 58 ARG O O -7.151 2.649 -6.479 1.00 . A A . 58 ARG O 1 1
13 12314 1 1 59 CYS C C -4.218 1.566 -5.461 1.00 . A A . 59 CYS C 1 1
13 12315 1 1 59 CYS CA C -4.413 2.942 -6.101 1.00 . A A . 59 CYS CA 1 1
13 12316 1 1 59 CYS CB C -3.110 3.743 -6.143 1.00 . A A . 59 CYS CB 1 1
13 12317 1 1 59 CYS H H -5.121 4.281 -4.672 1.00 . A A . 59 CYS H 1 1
13 12318 1 1 59 CYS HA H -4.767 2.845 -7.128 1.00 . A A . 59 CYS HA 1 1
13 12319 1 1 59 CYS HB2 H -2.586 3.501 -7.067 1.00 . A A . 59 CYS HB2 1 1
13 12320 1 1 59 CYS HB3 H -3.353 4.804 -6.183 1.00 . A A . 59 CYS HB3 1 1
13 12321 1 1 59 CYS N N -5.452 3.643 -5.367 1.00 . A A . 59 CYS N 1 1
13 12322 1 1 59 CYS O O -4.183 0.552 -6.158 1.00 . A A . 59 CYS O 1 1
13 12323 1 1 59 CYS SG S -1.987 3.453 -4.727 1.00 . A A . 59 CYS SG 1 1
13 12324 1 1 60 ASN C C -5.194 -0.007 -2.655 1.00 . A A . 60 ASN C 1 1
13 12325 1 1 60 ASN CA C -3.904 0.340 -3.400 1.00 . A A . 60 ASN CA 1 1
13 12326 1 1 60 ASN CB C -2.785 0.486 -2.367 1.00 . A A . 60 ASN CB 1 1
13 12327 1 1 60 ASN CG C -3.201 1.430 -1.237 1.00 . A A . 60 ASN CG 1 1
13 12328 1 1 60 ASN H H -4.124 2.403 -3.583 1.00 . A A . 60 ASN H 1 1
13 12329 1 1 60 ASN HA H -3.642 -0.406 -4.149 1.00 . A A . 60 ASN HA 1 1
13 12330 1 1 60 ASN HB2 H -2.536 -0.492 -1.956 1.00 . A A . 60 ASN HB2 1 1
13 12331 1 1 60 ASN HB3 H -1.885 0.866 -2.851 1.00 . A A . 60 ASN HB3 1 1
13 12332 1 1 60 ASN HD21 H -4.352 -0.055 -0.483 1.00 . A A . 60 ASN HD21 1 1
13 12333 1 1 60 ASN HD22 H -4.378 1.429 0.411 1.00 . A A . 60 ASN HD22 1 1
13 12334 1 1 60 ASN N N -4.095 1.575 -4.143 1.00 . A A . 60 ASN N 1 1
13 12335 1 1 60 ASN ND2 N -4.047 0.890 -0.365 1.00 . A A . 60 ASN ND2 1 1
13 12336 1 1 60 ASN O O -5.852 0.874 -2.102 1.00 . A A . 60 ASN O 1 1
13 12337 1 1 60 ASN OD1 O -2.783 2.574 -1.164 1.00 . A A . 60 ASN OD1 1 1
14 12338 1 1 1 LEU C C -6.061 10.911 -0.546 1.00 . A A . 1 LEU C 1 1
14 12339 1 1 1 LEU CA C -5.373 11.970 -1.408 1.00 . A A . 1 LEU CA 1 1
14 12340 1 1 1 LEU CB C -4.053 11.499 -2.024 1.00 . A A . 1 LEU CB 1 1
14 12341 1 1 1 LEU CD1 C -3.623 11.291 -4.501 1.00 . A A . 1 LEU CD1 1 1
14 12342 1 1 1 LEU CD2 C -3.499 9.245 -3.007 1.00 . A A . 1 LEU CD2 1 1
14 12343 1 1 1 LEU CG C -4.172 10.595 -3.253 1.00 . A A . 1 LEU CG 1 1
14 12344 1 1 1 LEU H1 H -5.856 13.342 0.083 1.00 . A A . 1 LEU H1 1 1
14 12345 1 1 1 LEU HA H -6.037 12.232 -2.232 1.00 . A A . 1 LEU HA 1 1
14 12346 1 1 1 LEU HB2 H -3.469 12.378 -2.299 1.00 . A A . 1 LEU HB2 1 1
14 12347 1 1 1 LEU HB3 H -3.488 10.967 -1.260 1.00 . A A . 1 LEU HB3 1 1
14 12348 1 1 1 LEU HD11 H -4.418 11.864 -4.977 1.00 . A A . 1 LEU HD11 1 1
14 12349 1 1 1 LEU HD12 H -2.812 11.961 -4.216 1.00 . A A . 1 LEU HD12 1 1
14 12350 1 1 1 LEU HD13 H -3.247 10.542 -5.199 1.00 . A A . 1 LEU HD13 1 1
14 12351 1 1 1 LEU HD21 H -2.963 8.936 -3.904 1.00 . A A . 1 LEU HD21 1 1
14 12352 1 1 1 LEU HD22 H -2.796 9.334 -2.179 1.00 . A A . 1 LEU HD22 1 1
14 12353 1 1 1 LEU HD23 H -4.256 8.500 -2.762 1.00 . A A . 1 LEU HD23 1 1
14 12354 1 1 1 LEU HG H -5.229 10.400 -3.433 1.00 . A A . 1 LEU HG 1 1
14 12355 1 1 1 LEU N N -5.165 13.172 -0.619 1.00 . A A . 1 LEU N 1 1
14 12356 1 1 1 LEU O O -6.032 10.990 0.681 1.00 . A A . 1 LEU O 1 1
14 12357 1 1 2 LYS C C -6.806 7.525 -1.005 1.00 . A A . 2 LYS C 1 1
14 12358 1 1 2 LYS CA C -7.361 8.870 -0.533 1.00 . A A . 2 LYS CA 1 1
14 12359 1 1 2 LYS CB C -8.874 9.010 -0.713 1.00 . A A . 2 LYS CB 1 1
14 12360 1 1 2 LYS CD C -10.961 9.612 0.566 1.00 . A A . 2 LYS CD 1 1
14 12361 1 1 2 LYS CE C -11.804 10.874 0.363 1.00 . A A . 2 LYS CE 1 1
14 12362 1 1 2 LYS CG C -9.473 9.909 0.370 1.00 . A A . 2 LYS CG 1 1
14 12363 1 1 2 LYS H H -6.684 9.888 -2.221 1.00 . A A . 2 LYS H 1 1
14 12364 1 1 2 LYS HA H -7.151 8.976 0.531 1.00 . A A . 2 LYS HA 1 1
14 12365 1 1 2 LYS HB2 H -9.091 9.426 -1.697 1.00 . A A . 2 LYS HB2 1 1
14 12366 1 1 2 LYS HB3 H -9.340 8.026 -0.673 1.00 . A A . 2 LYS HB3 1 1
14 12367 1 1 2 LYS HD2 H -11.278 8.842 -0.138 1.00 . A A . 2 LYS HD2 1 1
14 12368 1 1 2 LYS HD3 H -11.128 9.217 1.568 1.00 . A A . 2 LYS HD3 1 1
14 12369 1 1 2 LYS HE2 H -11.819 11.461 1.281 1.00 . A A . 2 LYS HE2 1 1
14 12370 1 1 2 LYS HE3 H -11.353 11.499 -0.408 1.00 . A A . 2 LYS HE3 1 1
14 12371 1 1 2 LYS HG2 H -8.941 9.758 1.309 1.00 . A A . 2 LYS HG2 1 1
14 12372 1 1 2 LYS HG3 H -9.341 10.955 0.093 1.00 . A A . 2 LYS HG3 1 1
14 12373 1 1 2 LYS HZ1 H -13.333 9.538 0.125 1.00 . A A . 2 LYS HZ1 1 1
14 12374 1 1 2 LYS HZ2 H -13.834 11.040 0.527 1.00 . A A . 2 LYS HZ2 1 1
14 12375 1 1 2 LYS HZ3 H -13.326 10.728 -0.993 1.00 . A A . 2 LYS HZ3 1 1
14 12376 1 1 2 LYS N N -6.665 9.945 -1.222 1.00 . A A . 2 LYS N 1 1
14 12377 1 1 2 LYS NZ N -13.187 10.516 -0.026 1.00 . A A . 2 LYS NZ 1 1
14 12378 1 1 2 LYS O O -6.453 7.370 -2.174 1.00 . A A . 2 LYS O 1 1
14 12379 1 1 3 CYS C C -7.275 4.231 0.091 1.00 . A A . 3 CYS C 1 1
14 12380 1 1 3 CYS CA C -6.242 5.258 -0.378 1.00 . A A . 3 CYS CA 1 1
14 12381 1 1 3 CYS CB C -4.869 5.016 0.252 1.00 . A A . 3 CYS CB 1 1
14 12382 1 1 3 CYS H H -7.036 6.720 0.875 1.00 . A A . 3 CYS H 1 1
14 12383 1 1 3 CYS HA H -6.116 5.213 -1.461 1.00 . A A . 3 CYS HA 1 1
14 12384 1 1 3 CYS HB2 H -5.005 4.845 1.319 1.00 . A A . 3 CYS HB2 1 1
14 12385 1 1 3 CYS HB3 H -4.449 4.102 -0.167 1.00 . A A . 3 CYS HB3 1 1
14 12386 1 1 3 CYS N N -6.747 6.585 -0.073 1.00 . A A . 3 CYS N 1 1
14 12387 1 1 3 CYS O O -7.950 4.441 1.097 1.00 . A A . 3 CYS O 1 1
14 12388 1 1 3 CYS SG S -3.667 6.375 0.017 1.00 . A A . 3 CYS SG 1 1
14 12389 1 1 4 ASN C C -7.738 1.243 0.813 1.00 . A A . 4 ASN C 1 1
14 12390 1 1 4 ASN CA C -8.303 2.084 -0.334 1.00 . A A . 4 ASN CA 1 1
14 12391 1 1 4 ASN CB C -8.528 1.159 -1.532 1.00 . A A . 4 ASN CB 1 1
14 12392 1 1 4 ASN CG C -9.952 0.599 -1.532 1.00 . A A . 4 ASN CG 1 1
14 12393 1 1 4 ASN H H -6.811 2.981 -1.478 1.00 . A A . 4 ASN H 1 1
14 12394 1 1 4 ASN HA H -9.228 2.593 -0.061 1.00 . A A . 4 ASN HA 1 1
14 12395 1 1 4 ASN HB2 H -8.349 1.706 -2.458 1.00 . A A . 4 ASN HB2 1 1
14 12396 1 1 4 ASN HB3 H -7.811 0.338 -1.502 1.00 . A A . 4 ASN HB3 1 1
14 12397 1 1 4 ASN HD21 H -10.645 2.492 -1.730 1.00 . A A . 4 ASN HD21 1 1
14 12398 1 1 4 ASN HD22 H -11.861 1.260 -1.662 1.00 . A A . 4 ASN HD22 1 1
14 12399 1 1 4 ASN N N -7.364 3.144 -0.661 1.00 . A A . 4 ASN N 1 1
14 12400 1 1 4 ASN ND2 N -10.897 1.527 -1.652 1.00 . A A . 4 ASN ND2 1 1
14 12401 1 1 4 ASN O O -6.552 1.334 1.127 1.00 . A A . 4 ASN O 1 1
14 12402 1 1 4 ASN OD1 O -10.177 -0.596 -1.431 1.00 . A A . 4 ASN OD1 1 1
14 12403 1 1 5 LYS C C -7.812 -1.784 1.968 1.00 . A A . 5 LYS C 1 1
14 12404 1 1 5 LYS CA C -8.216 -0.411 2.511 1.00 . A A . 5 LYS CA 1 1
14 12405 1 1 5 LYS CB C -9.320 -0.469 3.568 1.00 . A A . 5 LYS CB 1 1
14 12406 1 1 5 LYS CD C -9.014 0.959 5.625 1.00 . A A . 5 LYS CD 1 1
14 12407 1 1 5 LYS CE C -8.949 2.400 6.134 1.00 . A A . 5 LYS CE 1 1
14 12408 1 1 5 LYS CG C -9.553 0.908 4.193 1.00 . A A . 5 LYS CG 1 1
14 12409 1 1 5 LYS H H -9.575 0.377 1.143 1.00 . A A . 5 LYS H 1 1
14 12410 1 1 5 LYS HA H -7.344 0.044 2.980 1.00 . A A . 5 LYS HA 1 1
14 12411 1 1 5 LYS HB2 H -10.245 -0.828 3.115 1.00 . A A . 5 LYS HB2 1 1
14 12412 1 1 5 LYS HB3 H -9.049 -1.183 4.345 1.00 . A A . 5 LYS HB3 1 1
14 12413 1 1 5 LYS HD2 H -9.654 0.367 6.279 1.00 . A A . 5 LYS HD2 1 1
14 12414 1 1 5 LYS HD3 H -8.021 0.511 5.660 1.00 . A A . 5 LYS HD3 1 1
14 12415 1 1 5 LYS HE2 H -8.233 2.970 5.541 1.00 . A A . 5 LYS HE2 1 1
14 12416 1 1 5 LYS HE3 H -9.919 2.881 6.010 1.00 . A A . 5 LYS HE3 1 1
14 12417 1 1 5 LYS HG2 H -9.065 1.673 3.589 1.00 . A A . 5 LYS HG2 1 1
14 12418 1 1 5 LYS HG3 H -10.619 1.136 4.194 1.00 . A A . 5 LYS HG3 1 1
14 12419 1 1 5 LYS HZ1 H -8.282 3.356 7.813 1.00 . A A . 5 LYS HZ1 1 1
14 12420 1 1 5 LYS HZ2 H -9.329 2.142 8.125 1.00 . A A . 5 LYS HZ2 1 1
14 12421 1 1 5 LYS HZ3 H -7.787 1.803 7.706 1.00 . A A . 5 LYS HZ3 1 1
14 12422 1 1 5 LYS N N -8.612 0.444 1.406 1.00 . A A . 5 LYS N 1 1
14 12423 1 1 5 LYS NZ N -8.555 2.427 7.560 1.00 . A A . 5 LYS NZ 1 1
14 12424 1 1 5 LYS O O -7.639 -1.952 0.762 1.00 . A A . 5 LYS O 1 1
14 12425 1 1 6 LEU C C -8.404 -4.703 1.660 1.00 . A A . 6 LEU C 1 1
14 12426 1 1 6 LEU CA C -7.295 -4.083 2.513 1.00 . A A . 6 LEU CA 1 1
14 12427 1 1 6 LEU CB C -6.944 -4.902 3.757 1.00 . A A . 6 LEU CB 1 1
14 12428 1 1 6 LEU CD1 C -5.459 -6.574 4.921 1.00 . A A . 6 LEU CD1 1 1
14 12429 1 1 6 LEU CD2 C -6.294 -7.029 2.569 1.00 . A A . 6 LEU CD2 1 1
14 12430 1 1 6 LEU CG C -5.857 -5.963 3.576 1.00 . A A . 6 LEU CG 1 1
14 12431 1 1 6 LEU H H -7.817 -2.585 3.864 1.00 . A A . 6 LEU H 1 1
14 12432 1 1 6 LEU HA H -6.392 -4.014 1.907 1.00 . A A . 6 LEU HA 1 1
14 12433 1 1 6 LEU HB2 H -6.627 -4.215 4.542 1.00 . A A . 6 LEU HB2 1 1
14 12434 1 1 6 LEU HB3 H -7.850 -5.395 4.111 1.00 . A A . 6 LEU HB3 1 1
14 12435 1 1 6 LEU HD11 H -5.884 -7.574 5.006 1.00 . A A . 6 LEU HD11 1 1
14 12436 1 1 6 LEU HD12 H -4.372 -6.635 4.985 1.00 . A A . 6 LEU HD12 1 1
14 12437 1 1 6 LEU HD13 H -5.835 -5.949 5.730 1.00 . A A . 6 LEU HD13 1 1
14 12438 1 1 6 LEU HD21 H -7.265 -6.761 2.155 1.00 . A A . 6 LEU HD21 1 1
14 12439 1 1 6 LEU HD22 H -5.560 -7.091 1.765 1.00 . A A . 6 LEU HD22 1 1
14 12440 1 1 6 LEU HD23 H -6.366 -7.995 3.069 1.00 . A A . 6 LEU HD23 1 1
14 12441 1 1 6 LEU HG H -4.970 -5.479 3.167 1.00 . A A . 6 LEU HG 1 1
14 12442 1 1 6 LEU N N -7.675 -2.730 2.885 1.00 . A A . 6 LEU N 1 1
14 12443 1 1 6 LEU O O -8.127 -5.389 0.678 1.00 . A A . 6 LEU O 1 1
14 12444 1 1 7 ILE C C -11.381 -3.863 0.472 1.00 . A A . 7 ILE C 1 1
14 12445 1 1 7 ILE CA C -10.789 -4.964 1.354 1.00 . A A . 7 ILE CA 1 1
14 12446 1 1 7 ILE CB C -11.793 -5.574 2.334 1.00 . A A . 7 ILE CB 1 1
14 12447 1 1 7 ILE CD1 C -12.225 -7.496 3.908 1.00 . A A . 7 ILE CD1 1 1
14 12448 1 1 7 ILE CG1 C -11.165 -6.729 3.116 1.00 . A A . 7 ILE CG1 1 1
14 12449 1 1 7 ILE CG2 C -13.073 -6.001 1.611 1.00 . A A . 7 ILE CG2 1 1
14 12450 1 1 7 ILE H H -9.854 -3.881 2.868 1.00 . A A . 7 ILE H 1 1
14 12451 1 1 7 ILE HA H -10.436 -5.769 0.711 1.00 . A A . 7 ILE HA 1 1
14 12452 1 1 7 ILE HB H -12.073 -4.809 3.057 1.00 . A A . 7 ILE HB 1 1
14 12453 1 1 7 ILE HD11 H -12.585 -6.877 4.729 1.00 . A A . 7 ILE HD11 1 1
14 12454 1 1 7 ILE HD12 H -13.058 -7.747 3.251 1.00 . A A . 7 ILE HD12 1 1
14 12455 1 1 7 ILE HD13 H -11.788 -8.412 4.306 1.00 . A A . 7 ILE HD13 1 1
14 12456 1 1 7 ILE HG12 H -10.660 -7.406 2.428 1.00 . A A . 7 ILE HG12 1 1
14 12457 1 1 7 ILE HG13 H -10.407 -6.340 3.797 1.00 . A A . 7 ILE HG13 1 1
14 12458 1 1 7 ILE HG21 H -13.004 -7.056 1.343 1.00 . A A . 7 ILE HG21 1 1
14 12459 1 1 7 ILE HG22 H -13.930 -5.849 2.268 1.00 . A A . 7 ILE HG22 1 1
14 12460 1 1 7 ILE HG23 H -13.197 -5.404 0.707 1.00 . A A . 7 ILE HG23 1 1
14 12461 1 1 7 ILE N N -9.637 -4.440 2.068 1.00 . A A . 7 ILE N 1 1
14 12462 1 1 7 ILE O O -11.716 -2.784 0.960 1.00 . A A . 7 ILE O 1 1
14 12463 1 1 8 PRO C C -13.466 -2.558 -1.553 1.00 . A A . 8 PRO C 1 1
14 12464 1 1 8 PRO CA C -12.054 -3.194 -1.796 1.00 . A A . 8 PRO CA 1 1
14 12465 1 1 8 PRO CB C -11.978 -3.980 -3.124 1.00 . A A . 8 PRO CB 1 1
14 12466 1 1 8 PRO CD C -11.124 -5.477 -1.434 1.00 . A A . 8 PRO CD 1 1
14 12467 1 1 8 PRO CG C -11.927 -5.458 -2.733 1.00 . A A . 8 PRO CG 1 1
14 12468 1 1 8 PRO HA H -11.361 -2.369 -1.868 1.00 . A A . 8 PRO HA 1 1
14 12469 1 1 8 PRO HB2 H -12.856 -3.778 -3.739 1.00 . A A . 8 PRO HB2 1 1
14 12470 1 1 8 PRO HB3 H -11.130 -3.681 -3.723 1.00 . A A . 8 PRO HB3 1 1
14 12471 1 1 8 PRO HD2 H -11.404 -6.316 -0.798 1.00 . A A . 8 PRO HD2 1 1
14 12472 1 1 8 PRO HD3 H -10.066 -5.580 -1.627 1.00 . A A . 8 PRO HD3 1 1
14 12473 1 1 8 PRO HG2 H -12.924 -5.879 -2.603 1.00 . A A . 8 PRO HG2 1 1
14 12474 1 1 8 PRO HG3 H -11.412 -6.025 -3.493 1.00 . A A . 8 PRO HG3 1 1
14 12475 1 1 8 PRO N N -11.492 -4.172 -0.811 1.00 . A A . 8 PRO N 1 1
14 12476 1 1 8 PRO O O -14.418 -2.859 -2.272 1.00 . A A . 8 PRO O 1 1
14 12477 1 1 9 LEU C C -14.508 0.029 0.861 1.00 . A A . 9 LEU C 1 1
14 12478 1 1 9 LEU CA C -14.778 -1.038 -0.202 1.00 . A A . 9 LEU CA 1 1
14 12479 1 1 9 LEU CB C -15.836 -2.063 0.209 1.00 . A A . 9 LEU CB 1 1
14 12480 1 1 9 LEU CD1 C -16.799 -1.433 2.454 1.00 . A A . 9 LEU CD1 1 1
14 12481 1 1 9 LEU CD2 C -16.314 -3.863 1.910 1.00 . A A . 9 LEU CD2 1 1
14 12482 1 1 9 LEU CG C -15.891 -2.407 1.700 1.00 . A A . 9 LEU CG 1 1
14 12483 1 1 9 LEU H H -12.752 -1.464 0.037 1.00 . A A . 9 LEU H 1 1
14 12484 1 1 9 LEU HA H -15.140 -0.544 -1.104 1.00 . A A . 9 LEU HA 1 1
14 12485 1 1 9 LEU HB2 H -16.814 -1.688 -0.095 1.00 . A A . 9 LEU HB2 1 1
14 12486 1 1 9 LEU HB3 H -15.660 -2.983 -0.348 1.00 . A A . 9 LEU HB3 1 1
14 12487 1 1 9 LEU HD11 H -16.408 -1.277 3.459 1.00 . A A . 9 LEU HD11 1 1
14 12488 1 1 9 LEU HD12 H -16.829 -0.481 1.924 1.00 . A A . 9 LEU HD12 1 1
14 12489 1 1 9 LEU HD13 H -17.805 -1.846 2.516 1.00 . A A . 9 LEU HD13 1 1
14 12490 1 1 9 LEU HD21 H -17.309 -4.017 1.493 1.00 . A A . 9 LEU HD21 1 1
14 12491 1 1 9 LEU HD22 H -15.605 -4.523 1.411 1.00 . A A . 9 LEU HD22 1 1
14 12492 1 1 9 LEU HD23 H -16.329 -4.086 2.977 1.00 . A A . 9 LEU HD23 1 1
14 12493 1 1 9 LEU HG H -14.889 -2.300 2.112 1.00 . A A . 9 LEU HG 1 1
14 12494 1 1 9 LEU N N -13.530 -1.704 -0.543 1.00 . A A . 9 LEU N 1 1
14 12495 1 1 9 LEU O O -15.145 1.081 0.865 1.00 . A A . 9 LEU O 1 1
14 12496 1 1 10 ALA C C -12.035 1.518 2.338 1.00 . A A . 10 ALA C 1 1
14 12497 1 1 10 ALA CA C -13.199 0.639 2.801 1.00 . A A . 10 ALA CA 1 1
14 12498 1 1 10 ALA CB C -12.866 -0.152 4.067 1.00 . A A . 10 ALA CB 1 1
14 12499 1 1 10 ALA H H -13.048 -1.138 1.725 1.00 . A A . 10 ALA H 1 1
14 12500 1 1 10 ALA HA H -14.065 1.273 3.001 1.00 . A A . 10 ALA HA 1 1
14 12501 1 1 10 ALA HB1 H -12.165 -0.951 3.822 1.00 . A A . 10 ALA HB1 1 1
14 12502 1 1 10 ALA HB2 H -12.415 0.513 4.804 1.00 . A A . 10 ALA HB2 1 1
14 12503 1 1 10 ALA HB3 H -13.779 -0.583 4.478 1.00 . A A . 10 ALA HB3 1 1
14 12504 1 1 10 ALA N N -13.561 -0.280 1.736 1.00 . A A . 10 ALA N 1 1
14 12505 1 1 10 ALA O O -11.124 1.040 1.663 1.00 . A A . 10 ALA O 1 1
14 12506 1 1 11 TYR C C -10.835 4.754 3.467 1.00 . A A . 11 TYR C 1 1
14 12507 1 1 11 TYR CA C -11.067 3.734 2.351 1.00 . A A . 11 TYR CA 1 1
14 12508 1 1 11 TYR CB C -11.583 4.462 1.108 1.00 . A A . 11 TYR CB 1 1
14 12509 1 1 11 TYR CD1 C -14.090 4.625 1.317 1.00 . A A . 11 TYR CD1 1 1
14 12510 1 1 11 TYR CD2 C -12.799 6.619 1.587 1.00 . A A . 11 TYR CD2 1 1
14 12511 1 1 11 TYR CE1 C -15.298 5.378 1.538 1.00 . A A . 11 TYR CE1 1 1
14 12512 1 1 11 TYR CE2 C -14.007 7.371 1.808 1.00 . A A . 11 TYR CE2 1 1
14 12513 1 1 11 TYR CG C -12.866 5.261 1.345 1.00 . A A . 11 TYR CG 1 1
14 12514 1 1 11 TYR CZ C -15.197 6.713 1.774 1.00 . A A . 11 TYR CZ 1 1
14 12515 1 1 11 TYR H H -12.848 3.164 3.267 1.00 . A A . 11 TYR H 1 1
14 12516 1 1 11 TYR HA H -10.145 3.176 2.182 1.00 . A A . 11 TYR HA 1 1
14 12517 1 1 11 TYR HB2 H -10.808 5.138 0.746 1.00 . A A . 11 TYR HB2 1 1
14 12518 1 1 11 TYR HB3 H -11.762 3.732 0.320 1.00 . A A . 11 TYR HB3 1 1
14 12519 1 1 11 TYR HD1 H -14.143 3.554 1.126 1.00 . A A . 11 TYR HD1 1 1
14 12520 1 1 11 TYR HD2 H -11.832 7.121 1.608 1.00 . A A . 11 TYR HD2 1 1
14 12521 1 1 11 TYR HE1 H -16.272 4.887 1.519 1.00 . A A . 11 TYR HE1 1 1
14 12522 1 1 11 TYR HE2 H -13.969 8.443 2.001 1.00 . A A . 11 TYR HE2 1 1
14 12523 1 1 11 TYR HH H -16.811 7.574 1.116 1.00 . A A . 11 TYR HH 1 1
14 12524 1 1 11 TYR N N -12.103 2.784 2.719 1.00 . A A . 11 TYR N 1 1
14 12525 1 1 11 TYR O O -11.703 4.957 4.316 1.00 . A A . 11 TYR O 1 1
14 12526 1 1 11 TYR OH O -16.337 7.423 1.983 1.00 . A A . 11 TYR OH 1 1
14 12527 1 1 12 LYS C C -8.315 7.357 3.821 1.00 . A A . 12 LYS C 1 1
14 12528 1 1 12 LYS CA C -9.307 6.364 4.428 1.00 . A A . 12 LYS CA 1 1
14 12529 1 1 12 LYS CB C -8.798 5.686 5.701 1.00 . A A . 12 LYS CB 1 1
14 12530 1 1 12 LYS CD C -9.940 6.174 7.897 1.00 . A A . 12 LYS CD 1 1
14 12531 1 1 12 LYS CE C -11.341 6.272 7.290 1.00 . A A . 12 LYS CE 1 1
14 12532 1 1 12 LYS CG C -8.877 6.637 6.897 1.00 . A A . 12 LYS CG 1 1
14 12533 1 1 12 LYS H H -8.964 5.198 2.735 1.00 . A A . 12 LYS H 1 1
14 12534 1 1 12 LYS HA H -10.217 6.902 4.691 1.00 . A A . 12 LYS HA 1 1
14 12535 1 1 12 LYS HB2 H -9.388 4.792 5.902 1.00 . A A . 12 LYS HB2 1 1
14 12536 1 1 12 LYS HB3 H -7.768 5.362 5.557 1.00 . A A . 12 LYS HB3 1 1
14 12537 1 1 12 LYS HD2 H -9.741 5.145 8.196 1.00 . A A . 12 LYS HD2 1 1
14 12538 1 1 12 LYS HD3 H -9.886 6.785 8.798 1.00 . A A . 12 LYS HD3 1 1
14 12539 1 1 12 LYS HE2 H -11.711 7.294 7.375 1.00 . A A . 12 LYS HE2 1 1
14 12540 1 1 12 LYS HE3 H -11.301 6.036 6.227 1.00 . A A . 12 LYS HE3 1 1
14 12541 1 1 12 LYS HG2 H -7.907 6.688 7.390 1.00 . A A . 12 LYS HG2 1 1
14 12542 1 1 12 LYS HG3 H -9.111 7.643 6.552 1.00 . A A . 12 LYS HG3 1 1
14 12543 1 1 12 LYS HZ1 H -13.006 5.089 7.353 1.00 . A A . 12 LYS HZ1 1 1
14 12544 1 1 12 LYS HZ2 H -11.771 4.523 8.258 1.00 . A A . 12 LYS HZ2 1 1
14 12545 1 1 12 LYS HZ3 H -12.653 5.794 8.783 1.00 . A A . 12 LYS HZ3 1 1
14 12546 1 1 12 LYS N N -9.663 5.369 3.429 1.00 . A A . 12 LYS N 1 1
14 12547 1 1 12 LYS NZ N -12.268 5.344 7.976 1.00 . A A . 12 LYS NZ 1 1
14 12548 1 1 12 LYS O O -7.474 6.980 3.005 1.00 . A A . 12 LYS O 1 1
14 12549 1 1 13 THR C C -6.165 9.499 4.335 1.00 . A A . 13 THR C 1 1
14 12550 1 1 13 THR CA C -7.570 9.657 3.748 1.00 . A A . 13 THR CA 1 1
14 12551 1 1 13 THR CB C -8.217 11.003 4.076 1.00 . A A . 13 THR CB 1 1
14 12552 1 1 13 THR CG2 C -7.342 12.190 3.666 1.00 . A A . 13 THR CG2 1 1
14 12553 1 1 13 THR H H -9.131 8.905 4.904 1.00 . A A . 13 THR H 1 1
14 12554 1 1 13 THR HA H -7.479 9.550 2.668 1.00 . A A . 13 THR HA 1 1
14 12555 1 1 13 THR HB H -8.482 11.062 5.132 1.00 . A A . 13 THR HB 1 1
14 12556 1 1 13 THR HG1 H -10.168 10.805 3.676 1.00 . A A . 13 THR HG1 1 1
14 12557 1 1 13 THR HG21 H -6.296 11.957 3.868 1.00 . A A . 13 THR HG21 1 1
14 12558 1 1 13 THR HG22 H -7.471 12.386 2.601 1.00 . A A . 13 THR HG22 1 1
14 12559 1 1 13 THR HG23 H -7.634 13.071 4.235 1.00 . A A . 13 THR HG23 1 1
14 12560 1 1 13 THR N N -8.445 8.606 4.241 1.00 . A A . 13 THR N 1 1
14 12561 1 1 13 THR O O -6.008 9.023 5.458 1.00 . A A . 13 THR O 1 1
14 12562 1 1 13 THR OG1 O -9.334 11.075 3.194 1.00 . A A . 13 THR OG1 1 1
14 12563 1 1 14 CYS C C -3.521 10.957 4.958 1.00 . A A . 14 CYS C 1 1
14 12564 1 1 14 CYS CA C -3.795 9.818 3.974 1.00 . A A . 14 CYS CA 1 1
14 12565 1 1 14 CYS CB C -2.833 9.848 2.785 1.00 . A A . 14 CYS CB 1 1
14 12566 1 1 14 CYS H H -5.318 10.294 2.636 1.00 . A A . 14 CYS H 1 1
14 12567 1 1 14 CYS HA H -3.680 8.850 4.461 1.00 . A A . 14 CYS HA 1 1
14 12568 1 1 14 CYS HB2 H -2.824 10.858 2.374 1.00 . A A . 14 CYS HB2 1 1
14 12569 1 1 14 CYS HB3 H -1.826 9.641 3.145 1.00 . A A . 14 CYS HB3 1 1
14 12570 1 1 14 CYS N N -5.180 9.908 3.548 1.00 . A A . 14 CYS N 1 1
14 12571 1 1 14 CYS O O -3.539 12.128 4.580 1.00 . A A . 14 CYS O 1 1
14 12572 1 1 14 CYS SG S -3.232 8.665 1.447 1.00 . A A . 14 CYS SG 1 1
14 12573 1 1 15 PRO C C -1.961 12.737 7.017 1.00 . A A . 15 PRO C 1 1
14 12574 1 1 15 PRO CA C -2.986 11.580 7.276 1.00 . A A . 15 PRO CA 1 1
14 12575 1 1 15 PRO CB C -2.580 10.684 8.468 1.00 . A A . 15 PRO CB 1 1
14 12576 1 1 15 PRO CD C -3.242 9.162 6.714 1.00 . A A . 15 PRO CD 1 1
14 12577 1 1 15 PRO CG C -3.266 9.337 8.231 1.00 . A A . 15 PRO CG 1 1
14 12578 1 1 15 PRO HA H -3.921 12.055 7.534 1.00 . A A . 15 PRO HA 1 1
14 12579 1 1 15 PRO HB2 H -1.498 10.560 8.500 1.00 . A A . 15 PRO HB2 1 1
14 12580 1 1 15 PRO HB3 H -2.849 11.124 9.417 1.00 . A A . 15 PRO HB3 1 1
14 12581 1 1 15 PRO HD2 H -2.342 8.643 6.386 1.00 . A A . 15 PRO HD2 1 1
14 12582 1 1 15 PRO HD3 H -4.075 8.566 6.372 1.00 . A A . 15 PRO HD3 1 1
14 12583 1 1 15 PRO HG2 H -2.754 8.523 8.743 1.00 . A A . 15 PRO HG2 1 1
14 12584 1 1 15 PRO HG3 H -4.287 9.373 8.580 1.00 . A A . 15 PRO HG3 1 1
14 12585 1 1 15 PRO N N -3.273 10.575 6.203 1.00 . A A . 15 PRO N 1 1
14 12586 1 1 15 PRO O O -1.421 12.858 5.918 1.00 . A A . 15 PRO O 1 1
14 12587 1 1 16 ALA C C 0.589 14.118 7.685 1.00 . A A . 16 ALA C 1 1
14 12588 1 1 16 ALA CA C -0.819 14.652 7.955 1.00 . A A . 16 ALA CA 1 1
14 12589 1 1 16 ALA CB C -0.891 15.487 9.235 1.00 . A A . 16 ALA CB 1 1
14 12590 1 1 16 ALA H H -2.188 13.430 8.942 1.00 . A A . 16 ALA H 1 1
14 12591 1 1 16 ALA HA H -1.132 15.270 7.114 1.00 . A A . 16 ALA HA 1 1
14 12592 1 1 16 ALA HB1 H 0.065 15.435 9.756 1.00 . A A . 16 ALA HB1 1 1
14 12593 1 1 16 ALA HB2 H -1.111 16.524 8.981 1.00 . A A . 16 ALA HB2 1 1
14 12594 1 1 16 ALA HB3 H -1.678 15.096 9.880 1.00 . A A . 16 ALA HB3 1 1
14 12595 1 1 16 ALA N N -1.745 13.536 8.051 1.00 . A A . 16 ALA N 1 1
14 12596 1 1 16 ALA O O 1.128 13.348 8.480 1.00 . A A . 16 ALA O 1 1
14 12597 1 1 17 GLY C C 2.422 13.005 5.136 1.00 . A A . 17 GLY C 1 1
14 12598 1 1 17 GLY CA C 2.481 14.124 6.179 1.00 . A A . 17 GLY CA 1 1
14 12599 1 1 17 GLY H H 0.700 15.175 5.922 1.00 . A A . 17 GLY H 1 1
14 12600 1 1 17 GLY HA2 H 3.034 14.972 5.775 1.00 . A A . 17 GLY HA2 1 1
14 12601 1 1 17 GLY HA3 H 3.024 13.778 7.058 1.00 . A A . 17 GLY HA3 1 1
14 12602 1 1 17 GLY N N 1.145 14.549 6.562 1.00 . A A . 17 GLY N 1 1
14 12603 1 1 17 GLY O O 3.335 12.857 4.327 1.00 . A A . 17 GLY O 1 1
14 12604 1 1 18 LYS C C 0.163 11.569 3.169 1.00 . A A . 18 LYS C 1 1
14 12605 1 1 18 LYS CA C 1.146 11.145 4.262 1.00 . A A . 18 LYS CA 1 1
14 12606 1 1 18 LYS CB C 0.725 9.879 5.010 1.00 . A A . 18 LYS CB 1 1
14 12607 1 1 18 LYS CD C 1.596 8.204 6.683 1.00 . A A . 18 LYS CD 1 1
14 12608 1 1 18 LYS CE C 1.422 9.043 7.951 1.00 . A A . 18 LYS CE 1 1
14 12609 1 1 18 LYS CG C 1.946 9.090 5.485 1.00 . A A . 18 LYS CG 1 1
14 12610 1 1 18 LYS H H 0.598 12.373 5.852 1.00 . A A . 18 LYS H 1 1
14 12611 1 1 18 LYS HA H 2.111 10.939 3.798 1.00 . A A . 18 LYS HA 1 1
14 12612 1 1 18 LYS HB2 H 0.105 10.147 5.866 1.00 . A A . 18 LYS HB2 1 1
14 12613 1 1 18 LYS HB3 H 0.114 9.254 4.359 1.00 . A A . 18 LYS HB3 1 1
14 12614 1 1 18 LYS HD2 H 0.678 7.653 6.477 1.00 . A A . 18 LYS HD2 1 1
14 12615 1 1 18 LYS HD3 H 2.384 7.467 6.836 1.00 . A A . 18 LYS HD3 1 1
14 12616 1 1 18 LYS HE2 H 2.385 9.446 8.263 1.00 . A A . 18 LYS HE2 1 1
14 12617 1 1 18 LYS HE3 H 0.773 9.894 7.746 1.00 . A A . 18 LYS HE3 1 1
14 12618 1 1 18 LYS HG2 H 2.323 8.473 4.669 1.00 . A A . 18 LYS HG2 1 1
14 12619 1 1 18 LYS HG3 H 2.746 9.780 5.759 1.00 . A A . 18 LYS HG3 1 1
14 12620 1 1 18 LYS HZ1 H 1.550 7.621 9.414 1.00 . A A . 18 LYS HZ1 1 1
14 12621 1 1 18 LYS HZ2 H 0.498 8.821 9.761 1.00 . A A . 18 LYS HZ2 1 1
14 12622 1 1 18 LYS HZ3 H 0.094 7.669 8.676 1.00 . A A . 18 LYS HZ3 1 1
14 12623 1 1 18 LYS N N 1.337 12.246 5.191 1.00 . A A . 18 LYS N 1 1
14 12624 1 1 18 LYS NZ N 0.844 8.222 9.039 1.00 . A A . 18 LYS NZ 1 1
14 12625 1 1 18 LYS O O -1.037 11.679 3.417 1.00 . A A . 18 LYS O 1 1
14 12626 1 1 19 ASN C C 0.125 11.242 -0.314 1.00 . A A . 19 ASN C 1 1
14 12627 1 1 19 ASN CA C -0.106 12.207 0.852 1.00 . A A . 19 ASN CA 1 1
14 12628 1 1 19 ASN CB C 0.272 13.614 0.382 1.00 . A A . 19 ASN CB 1 1
14 12629 1 1 19 ASN CG C 1.603 13.602 -0.372 1.00 . A A . 19 ASN CG 1 1
14 12630 1 1 19 ASN H H 1.685 11.706 1.790 1.00 . A A . 19 ASN H 1 1
14 12631 1 1 19 ASN HA H -1.134 12.184 1.215 1.00 . A A . 19 ASN HA 1 1
14 12632 1 1 19 ASN HB2 H -0.513 14.009 -0.265 1.00 . A A . 19 ASN HB2 1 1
14 12633 1 1 19 ASN HB3 H 0.342 14.281 1.242 1.00 . A A . 19 ASN HB3 1 1
14 12634 1 1 19 ASN HD21 H 1.051 15.327 -1.277 1.00 . A A . 19 ASN HD21 1 1
14 12635 1 1 19 ASN HD22 H 2.606 14.714 -1.734 1.00 . A A . 19 ASN HD22 1 1
14 12636 1 1 19 ASN N N 0.708 11.797 1.983 1.00 . A A . 19 ASN N 1 1
14 12637 1 1 19 ASN ND2 N 1.767 14.633 -1.195 1.00 . A A . 19 ASN ND2 1 1
14 12638 1 1 19 ASN O O -0.313 11.500 -1.433 1.00 . A A . 19 ASN O 1 1
14 12639 1 1 19 ASN OD1 O 2.426 12.715 -0.215 1.00 . A A . 19 ASN OD1 1 1
14 12640 1 1 20 LEU C C 0.551 7.796 -0.562 1.00 . A A . 20 LEU C 1 1
14 12641 1 1 20 LEU CA C 1.107 9.147 -1.017 1.00 . A A . 20 LEU CA 1 1
14 12642 1 1 20 LEU CB C 2.604 9.122 -1.328 1.00 . A A . 20 LEU CB 1 1
14 12643 1 1 20 LEU CD1 C 4.537 10.565 -2.064 1.00 . A A . 20 LEU CD1 1 1
14 12644 1 1 20 LEU CD2 C 2.921 9.626 -3.779 1.00 . A A . 20 LEU CD2 1 1
14 12645 1 1 20 LEU CG C 3.093 10.149 -2.352 1.00 . A A . 20 LEU CG 1 1
14 12646 1 1 20 LEU H H 1.165 9.949 0.904 1.00 . A A . 20 LEU H 1 1
14 12647 1 1 20 LEU HA H 0.592 9.442 -1.932 1.00 . A A . 20 LEU HA 1 1
14 12648 1 1 20 LEU HB2 H 3.150 9.277 -0.398 1.00 . A A . 20 LEU HB2 1 1
14 12649 1 1 20 LEU HB3 H 2.865 8.128 -1.689 1.00 . A A . 20 LEU HB3 1 1
14 12650 1 1 20 LEU HD11 H 4.976 11.003 -2.962 1.00 . A A . 20 LEU HD11 1 1
14 12651 1 1 20 LEU HD12 H 4.549 11.300 -1.259 1.00 . A A . 20 LEU HD12 1 1
14 12652 1 1 20 LEU HD13 H 5.115 9.691 -1.767 1.00 . A A . 20 LEU HD13 1 1
14 12653 1 1 20 LEU HD21 H 2.064 10.113 -4.244 1.00 . A A . 20 LEU HD21 1 1
14 12654 1 1 20 LEU HD22 H 3.821 9.842 -4.357 1.00 . A A . 20 LEU HD22 1 1
14 12655 1 1 20 LEU HD23 H 2.757 8.548 -3.753 1.00 . A A . 20 LEU HD23 1 1
14 12656 1 1 20 LEU HG H 2.476 11.044 -2.260 1.00 . A A . 20 LEU HG 1 1
14 12657 1 1 20 LEU N N 0.812 10.151 -0.010 1.00 . A A . 20 LEU N 1 1
14 12658 1 1 20 LEU O O 0.418 7.547 0.635 1.00 . A A . 20 LEU O 1 1
14 12659 1 1 21 CYS C C 0.803 4.608 -1.508 1.00 . A A . 21 CYS C 1 1
14 12660 1 1 21 CYS CA C -0.297 5.640 -1.257 1.00 . A A . 21 CYS CA 1 1
14 12661 1 1 21 CYS CB C -1.552 5.351 -2.083 1.00 . A A . 21 CYS CB 1 1
14 12662 1 1 21 CYS H H 0.352 7.170 -2.513 1.00 . A A . 21 CYS H 1 1
14 12663 1 1 21 CYS HA H -0.593 5.642 -0.207 1.00 . A A . 21 CYS HA 1 1
14 12664 1 1 21 CYS HB2 H -1.288 5.399 -3.140 1.00 . A A . 21 CYS HB2 1 1
14 12665 1 1 21 CYS HB3 H -1.875 4.329 -1.881 1.00 . A A . 21 CYS HB3 1 1
14 12666 1 1 21 CYS N N 0.241 6.959 -1.541 1.00 . A A . 21 CYS N 1 1
14 12667 1 1 21 CYS O O 1.600 4.758 -2.433 1.00 . A A . 21 CYS O 1 1
14 12668 1 1 21 CYS SG S -2.955 6.483 -1.771 1.00 . A A . 21 CYS SG 1 1
14 12669 1 1 22 TYR C C 1.166 1.151 -0.571 1.00 . A A . 22 TYR C 1 1
14 12670 1 1 22 TYR CA C 1.801 2.525 -0.790 1.00 . A A . 22 TYR CA 1 1
14 12671 1 1 22 TYR CB C 2.828 2.781 0.315 1.00 . A A . 22 TYR CB 1 1
14 12672 1 1 22 TYR CD1 C 2.070 2.908 2.716 1.00 . A A . 22 TYR CD1 1 1
14 12673 1 1 22 TYR CD2 C 2.567 0.758 1.798 1.00 . A A . 22 TYR CD2 1 1
14 12674 1 1 22 TYR CE1 C 1.738 2.293 3.975 1.00 . A A . 22 TYR CE1 1 1
14 12675 1 1 22 TYR CE2 C 2.237 0.143 3.058 1.00 . A A . 22 TYR CE2 1 1
14 12676 1 1 22 TYR CG C 2.476 2.127 1.654 1.00 . A A . 22 TYR CG 1 1
14 12677 1 1 22 TYR CZ C 1.837 0.941 4.084 1.00 . A A . 22 TYR CZ 1 1
14 12678 1 1 22 TYR H H 0.160 3.467 0.080 1.00 . A A . 22 TYR H 1 1
14 12679 1 1 22 TYR HA H 2.219 2.568 -1.796 1.00 . A A . 22 TYR HA 1 1
14 12680 1 1 22 TYR HB2 H 3.799 2.413 -0.014 1.00 . A A . 22 TYR HB2 1 1
14 12681 1 1 22 TYR HB3 H 2.928 3.856 0.463 1.00 . A A . 22 TYR HB3 1 1
14 12682 1 1 22 TYR HD1 H 1.998 3.990 2.602 1.00 . A A . 22 TYR HD1 1 1
14 12683 1 1 22 TYR HD2 H 2.888 0.141 0.959 1.00 . A A . 22 TYR HD2 1 1
14 12684 1 1 22 TYR HE1 H 1.415 2.898 4.823 1.00 . A A . 22 TYR HE1 1 1
14 12685 1 1 22 TYR HE2 H 2.303 -0.937 3.185 1.00 . A A . 22 TYR HE2 1 1
14 12686 1 1 22 TYR HH H 1.233 -0.584 5.127 1.00 . A A . 22 TYR HH 1 1
14 12687 1 1 22 TYR N N 0.812 3.582 -0.669 1.00 . A A . 22 TYR N 1 1
14 12688 1 1 22 TYR O O 0.092 1.047 0.020 1.00 . A A . 22 TYR O 1 1
14 12689 1 1 22 TYR OH O 1.526 0.361 5.274 1.00 . A A . 22 TYR OH 1 1
14 12690 1 1 23 LYS C C 2.527 -2.141 -0.501 1.00 . A A . 23 LYS C 1 1
14 12691 1 1 23 LYS CA C 1.370 -1.233 -0.926 1.00 . A A . 23 LYS CA 1 1
14 12692 1 1 23 LYS CB C 0.675 -1.683 -2.212 1.00 . A A . 23 LYS CB 1 1
14 12693 1 1 23 LYS CD C 1.006 -2.405 -4.606 1.00 . A A . 23 LYS CD 1 1
14 12694 1 1 23 LYS CE C 0.030 -1.301 -5.018 1.00 . A A . 23 LYS CE 1 1
14 12695 1 1 23 LYS CG C 1.698 -2.059 -3.286 1.00 . A A . 23 LYS CG 1 1
14 12696 1 1 23 LYS H H 2.727 0.224 -1.540 1.00 . A A . 23 LYS H 1 1
14 12697 1 1 23 LYS HA H 0.620 -1.236 -0.136 1.00 . A A . 23 LYS HA 1 1
14 12698 1 1 23 LYS HB2 H 0.031 -2.537 -2.003 1.00 . A A . 23 LYS HB2 1 1
14 12699 1 1 23 LYS HB3 H 0.032 -0.885 -2.581 1.00 . A A . 23 LYS HB3 1 1
14 12700 1 1 23 LYS HD2 H 1.753 -2.545 -5.387 1.00 . A A . 23 LYS HD2 1 1
14 12701 1 1 23 LYS HD3 H 0.471 -3.349 -4.504 1.00 . A A . 23 LYS HD3 1 1
14 12702 1 1 23 LYS HE2 H 0.313 -0.361 -4.545 1.00 . A A . 23 LYS HE2 1 1
14 12703 1 1 23 LYS HE3 H 0.084 -1.144 -6.096 1.00 . A A . 23 LYS HE3 1 1
14 12704 1 1 23 LYS HG2 H 2.389 -1.230 -3.440 1.00 . A A . 23 LYS HG2 1 1
14 12705 1 1 23 LYS HG3 H 2.290 -2.910 -2.948 1.00 . A A . 23 LYS HG3 1 1
14 12706 1 1 23 LYS HZ1 H -1.387 -2.628 -4.378 1.00 . A A . 23 LYS HZ1 1 1
14 12707 1 1 23 LYS HZ2 H -1.637 -1.101 -3.853 1.00 . A A . 23 LYS HZ2 1 1
14 12708 1 1 23 LYS HZ3 H -1.968 -1.496 -5.403 1.00 . A A . 23 LYS HZ3 1 1
14 12709 1 1 23 LYS N N 1.854 0.131 -1.061 1.00 . A A . 23 LYS N 1 1
14 12710 1 1 23 LYS NZ N -1.352 -1.661 -4.632 1.00 . A A . 23 LYS NZ 1 1
14 12711 1 1 23 LYS O O 3.598 -2.111 -1.106 1.00 . A A . 23 LYS O 1 1
14 12712 1 1 24 MET C C 2.984 -5.277 0.612 1.00 . A A . 24 MET C 1 1
14 12713 1 1 24 MET CA C 3.277 -3.839 1.047 1.00 . A A . 24 MET CA 1 1
14 12714 1 1 24 MET CB C 3.304 -3.765 2.576 1.00 . A A . 24 MET CB 1 1
14 12715 1 1 24 MET CE C 5.507 -4.392 5.091 1.00 . A A . 24 MET CE 1 1
14 12716 1 1 24 MET CG C 4.460 -2.888 3.061 1.00 . A A . 24 MET CG 1 1
14 12717 1 1 24 MET H H 1.397 -2.943 1.021 1.00 . A A . 24 MET H 1 1
14 12718 1 1 24 MET HA H 4.221 -3.506 0.617 1.00 . A A . 24 MET HA 1 1
14 12719 1 1 24 MET HB2 H 2.359 -3.362 2.940 1.00 . A A . 24 MET HB2 1 1
14 12720 1 1 24 MET HB3 H 3.404 -4.768 2.991 1.00 . A A . 24 MET HB3 1 1
14 12721 1 1 24 MET HE1 H 6.351 -4.169 5.744 1.00 . A A . 24 MET HE1 1 1
14 12722 1 1 24 MET HE2 H 4.885 -5.161 5.549 1.00 . A A . 24 MET HE2 1 1
14 12723 1 1 24 MET HE3 H 5.876 -4.748 4.130 1.00 . A A . 24 MET HE3 1 1
14 12724 1 1 24 MET HG2 H 5.400 -3.246 2.642 1.00 . A A . 24 MET HG2 1 1
14 12725 1 1 24 MET HG3 H 4.323 -1.865 2.710 1.00 . A A . 24 MET HG3 1 1
14 12726 1 1 24 MET N N 2.270 -2.925 0.535 1.00 . A A . 24 MET N 1 1
14 12727 1 1 24 MET O O 1.961 -5.847 0.987 1.00 . A A . 24 MET O 1 1
14 12728 1 1 24 MET SD S 4.538 -2.913 4.844 1.00 . A A . 24 MET SD 1 1
14 12729 1 1 25 PHE C C 4.854 -8.088 -0.104 1.00 . A A . 25 PHE C 1 1
14 12730 1 1 25 PHE CA C 3.755 -7.181 -0.664 1.00 . A A . 25 PHE CA 1 1
14 12731 1 1 25 PHE CB C 3.887 -7.123 -2.188 1.00 . A A . 25 PHE CB 1 1
14 12732 1 1 25 PHE CD1 C 2.150 -7.444 -3.963 1.00 . A A . 25 PHE CD1 1 1
14 12733 1 1 25 PHE CD2 C 1.907 -5.620 -2.492 1.00 . A A . 25 PHE CD2 1 1
14 12734 1 1 25 PHE CE1 C 0.957 -7.063 -4.632 1.00 . A A . 25 PHE CE1 1 1
14 12735 1 1 25 PHE CE2 C 0.712 -5.241 -3.160 1.00 . A A . 25 PHE CE2 1 1
14 12736 1 1 25 PHE CG C 2.600 -6.714 -2.908 1.00 . A A . 25 PHE CG 1 1
14 12737 1 1 25 PHE CZ C 0.263 -5.970 -4.216 1.00 . A A . 25 PHE CZ 1 1
14 12738 1 1 25 PHE H H 4.732 -5.351 -0.473 1.00 . A A . 25 PHE H 1 1
14 12739 1 1 25 PHE HA H 2.783 -7.543 -0.330 1.00 . A A . 25 PHE HA 1 1
14 12740 1 1 25 PHE HB2 H 4.676 -6.418 -2.449 1.00 . A A . 25 PHE HB2 1 1
14 12741 1 1 25 PHE HB3 H 4.199 -8.101 -2.552 1.00 . A A . 25 PHE HB3 1 1
14 12742 1 1 25 PHE HD1 H 2.706 -8.320 -4.297 1.00 . A A . 25 PHE HD1 1 1
14 12743 1 1 25 PHE HD2 H 2.267 -5.036 -1.646 1.00 . A A . 25 PHE HD2 1 1
14 12744 1 1 25 PHE HE1 H 0.596 -7.649 -5.479 1.00 . A A . 25 PHE HE1 1 1
14 12745 1 1 25 PHE HE2 H 0.157 -4.364 -2.827 1.00 . A A . 25 PHE HE2 1 1
14 12746 1 1 25 PHE HZ H -0.653 -5.678 -4.729 1.00 . A A . 25 PHE HZ 1 1
14 12747 1 1 25 PHE N N 3.902 -5.821 -0.173 1.00 . A A . 25 PHE N 1 1
14 12748 1 1 25 PHE O O 5.982 -7.645 0.108 1.00 . A A . 25 PHE O 1 1
14 12749 1 1 26 MET C C 5.723 -11.406 -0.376 1.00 . A A . 26 MET C 1 1
14 12750 1 1 26 MET CA C 5.424 -10.313 0.653 1.00 . A A . 26 MET CA 1 1
14 12751 1 1 26 MET CB C 4.842 -10.947 1.917 1.00 . A A . 26 MET CB 1 1
14 12752 1 1 26 MET CE C 6.181 -10.593 5.322 1.00 . A A . 26 MET CE 1 1
14 12753 1 1 26 MET CG C 4.787 -9.936 3.064 1.00 . A A . 26 MET CG 1 1
14 12754 1 1 26 MET H H 3.565 -9.692 -0.054 1.00 . A A . 26 MET H 1 1
14 12755 1 1 26 MET HA H 6.333 -9.753 0.873 1.00 . A A . 26 MET HA 1 1
14 12756 1 1 26 MET HB2 H 3.839 -11.322 1.710 1.00 . A A . 26 MET HB2 1 1
14 12757 1 1 26 MET HB3 H 5.448 -11.804 2.211 1.00 . A A . 26 MET HB3 1 1
14 12758 1 1 26 MET HE1 H 5.279 -11.204 5.268 1.00 . A A . 26 MET HE1 1 1
14 12759 1 1 26 MET HE2 H 7.041 -11.234 5.515 1.00 . A A . 26 MET HE2 1 1
14 12760 1 1 26 MET HE3 H 6.080 -9.868 6.130 1.00 . A A . 26 MET HE3 1 1
14 12761 1 1 26 MET HG2 H 4.419 -8.977 2.697 1.00 . A A . 26 MET HG2 1 1
14 12762 1 1 26 MET HG3 H 4.086 -10.274 3.826 1.00 . A A . 26 MET HG3 1 1
14 12763 1 1 26 MET N N 4.485 -9.340 0.121 1.00 . A A . 26 MET N 1 1
14 12764 1 1 26 MET O O 4.839 -11.817 -1.125 1.00 . A A . 26 MET O 1 1
14 12765 1 1 26 MET SD S 6.411 -9.734 3.776 1.00 . A A . 26 MET SD 1 1
14 12766 1 1 27 VAL C C 6.373 -14.017 -1.300 1.00 . A A . 27 VAL C 1 1
14 12767 1 1 27 VAL CA C 7.399 -12.882 -1.304 1.00 . A A . 27 VAL CA 1 1
14 12768 1 1 27 VAL CB C 8.811 -13.353 -0.946 1.00 . A A . 27 VAL CB 1 1
14 12769 1 1 27 VAL CG1 C 8.765 -14.524 0.038 1.00 . A A . 27 VAL CG1 1 1
14 12770 1 1 27 VAL CG2 C 9.599 -13.724 -2.204 1.00 . A A . 27 VAL CG2 1 1
14 12771 1 1 27 VAL H H 7.686 -11.505 0.234 1.00 . A A . 27 VAL H 1 1
14 12772 1 1 27 VAL HA H 7.432 -12.441 -2.300 1.00 . A A . 27 VAL HA 1 1
14 12773 1 1 27 VAL HB H 9.327 -12.525 -0.459 1.00 . A A . 27 VAL HB 1 1
14 12774 1 1 27 VAL HG11 H 8.260 -14.211 0.951 1.00 . A A . 27 VAL HG11 1 1
14 12775 1 1 27 VAL HG12 H 8.224 -15.356 -0.412 1.00 . A A . 27 VAL HG12 1 1
14 12776 1 1 27 VAL HG13 H 9.782 -14.838 0.276 1.00 . A A . 27 VAL HG13 1 1
14 12777 1 1 27 VAL HG21 H 9.121 -13.279 -3.076 1.00 . A A . 27 VAL HG21 1 1
14 12778 1 1 27 VAL HG22 H 10.619 -13.348 -2.117 1.00 . A A . 27 VAL HG22 1 1
14 12779 1 1 27 VAL HG23 H 9.621 -14.807 -2.313 1.00 . A A . 27 VAL HG23 1 1
14 12780 1 1 27 VAL N N 6.973 -11.845 -0.379 1.00 . A A . 27 VAL N 1 1
14 12781 1 1 27 VAL O O 6.129 -14.641 -2.331 1.00 . A A . 27 VAL O 1 1
14 12782 1 1 28 SER C C 3.797 -15.232 -1.129 1.00 . A A . 28 SER C 1 1
14 12783 1 1 28 SER CA C 4.802 -15.295 0.022 1.00 . A A . 28 SER CA 1 1
14 12784 1 1 28 SER CB C 4.079 -15.179 1.365 1.00 . A A . 28 SER CB 1 1
14 12785 1 1 28 SER H H 6.001 -13.735 0.705 1.00 . A A . 28 SER H 1 1
14 12786 1 1 28 SER HA H 5.362 -16.231 -0.008 1.00 . A A . 28 SER HA 1 1
14 12787 1 1 28 SER HB2 H 3.492 -14.260 1.382 1.00 . A A . 28 SER HB2 1 1
14 12788 1 1 28 SER HB3 H 3.378 -16.006 1.473 1.00 . A A . 28 SER HB3 1 1
14 12789 1 1 28 SER HG H 5.900 -15.450 2.152 1.00 . A A . 28 SER HG 1 1
14 12790 1 1 28 SER N N 5.798 -14.247 -0.129 1.00 . A A . 28 SER N 1 1
14 12791 1 1 28 SER O O 3.356 -16.265 -1.630 1.00 . A A . 28 SER O 1 1
14 12792 1 1 28 SER OG O 4.988 -15.183 2.464 1.00 . A A . 28 SER OG 1 1
14 12793 1 1 29 ASN C C 2.636 -12.355 -3.097 1.00 . A A . 29 ASN C 1 1
14 12794 1 1 29 ASN CA C 2.519 -13.797 -2.598 1.00 . A A . 29 ASN CA 1 1
14 12795 1 1 29 ASN CB C 1.081 -14.019 -2.125 1.00 . A A . 29 ASN CB 1 1
14 12796 1 1 29 ASN CG C 0.129 -14.166 -3.314 1.00 . A A . 29 ASN CG 1 1
14 12797 1 1 29 ASN H H 3.828 -13.174 -1.103 1.00 . A A . 29 ASN H 1 1
14 12798 1 1 29 ASN HA H 2.791 -14.526 -3.362 1.00 . A A . 29 ASN HA 1 1
14 12799 1 1 29 ASN HB2 H 1.032 -14.913 -1.503 1.00 . A A . 29 ASN HB2 1 1
14 12800 1 1 29 ASN HB3 H 0.766 -13.181 -1.504 1.00 . A A . 29 ASN HB3 1 1
14 12801 1 1 29 ASN HD21 H -0.867 -15.594 -2.280 1.00 . A A . 29 ASN HD21 1 1
14 12802 1 1 29 ASN HD22 H -1.494 -15.247 -3.857 1.00 . A A . 29 ASN HD22 1 1
14 12803 1 1 29 ASN N N 3.464 -14.009 -1.515 1.00 . A A . 29 ASN N 1 1
14 12804 1 1 29 ASN ND2 N -0.822 -15.078 -3.136 1.00 . A A . 29 ASN ND2 1 1
14 12805 1 1 29 ASN O O 1.950 -11.464 -2.597 1.00 . A A . 29 ASN O 1 1
14 12806 1 1 29 ASN OD1 O 0.251 -13.496 -4.327 1.00 . A A . 29 ASN OD1 1 1
14 12807 1 1 30 LYS C C 2.551 -10.500 -5.564 1.00 . A A . 30 LYS C 1 1
14 12808 1 1 30 LYS CA C 3.725 -10.853 -4.648 1.00 . A A . 30 LYS CA 1 1
14 12809 1 1 30 LYS CB C 5.087 -10.784 -5.339 1.00 . A A . 30 LYS CB 1 1
14 12810 1 1 30 LYS CD C 7.307 -9.589 -5.417 1.00 . A A . 30 LYS CD 1 1
14 12811 1 1 30 LYS CE C 8.404 -10.551 -4.956 1.00 . A A . 30 LYS CE 1 1
14 12812 1 1 30 LYS CG C 6.018 -9.805 -4.621 1.00 . A A . 30 LYS CG 1 1
14 12813 1 1 30 LYS H H 4.063 -12.900 -4.477 1.00 . A A . 30 LYS H 1 1
14 12814 1 1 30 LYS HA H 3.744 -10.139 -3.824 1.00 . A A . 30 LYS HA 1 1
14 12815 1 1 30 LYS HB2 H 5.540 -11.775 -5.358 1.00 . A A . 30 LYS HB2 1 1
14 12816 1 1 30 LYS HB3 H 4.957 -10.474 -6.376 1.00 . A A . 30 LYS HB3 1 1
14 12817 1 1 30 LYS HD2 H 7.111 -9.737 -6.480 1.00 . A A . 30 LYS HD2 1 1
14 12818 1 1 30 LYS HD3 H 7.645 -8.560 -5.296 1.00 . A A . 30 LYS HD3 1 1
14 12819 1 1 30 LYS HE2 H 8.020 -11.571 -4.947 1.00 . A A . 30 LYS HE2 1 1
14 12820 1 1 30 LYS HE3 H 9.235 -10.529 -5.661 1.00 . A A . 30 LYS HE3 1 1
14 12821 1 1 30 LYS HG2 H 5.509 -8.851 -4.481 1.00 . A A . 30 LYS HG2 1 1
14 12822 1 1 30 LYS HG3 H 6.259 -10.187 -3.629 1.00 . A A . 30 LYS HG3 1 1
14 12823 1 1 30 LYS HZ1 H 9.265 -9.258 -3.627 1.00 . A A . 30 LYS HZ1 1 1
14 12824 1 1 30 LYS HZ2 H 8.117 -10.210 -2.961 1.00 . A A . 30 LYS HZ2 1 1
14 12825 1 1 30 LYS HZ3 H 9.588 -10.828 -3.313 1.00 . A A . 30 LYS HZ3 1 1
14 12826 1 1 30 LYS N N 3.509 -12.170 -4.075 1.00 . A A . 30 LYS N 1 1
14 12827 1 1 30 LYS NZ N 8.883 -10.182 -3.605 1.00 . A A . 30 LYS NZ 1 1
14 12828 1 1 30 LYS O O 2.504 -9.408 -6.128 1.00 . A A . 30 LYS O 1 1
14 12829 1 1 31 THR C C -0.706 -10.717 -5.695 1.00 . A A . 31 THR C 1 1
14 12830 1 1 31 THR CA C 0.462 -11.252 -6.526 1.00 . A A . 31 THR CA 1 1
14 12831 1 1 31 THR CB C 0.155 -12.578 -7.224 1.00 . A A . 31 THR CB 1 1
14 12832 1 1 31 THR CG2 C -1.011 -12.464 -8.208 1.00 . A A . 31 THR CG2 1 1
14 12833 1 1 31 THR H H 1.679 -12.334 -5.225 1.00 . A A . 31 THR H 1 1
14 12834 1 1 31 THR HA H 0.698 -10.494 -7.272 1.00 . A A . 31 THR HA 1 1
14 12835 1 1 31 THR HB H -0.025 -13.369 -6.496 1.00 . A A . 31 THR HB 1 1
14 12836 1 1 31 THR HG1 H 1.573 -13.762 -7.996 1.00 . A A . 31 THR HG1 1 1
14 12837 1 1 31 THR HG21 H -1.359 -11.432 -8.242 1.00 . A A . 31 THR HG21 1 1
14 12838 1 1 31 THR HG22 H -0.680 -12.769 -9.201 1.00 . A A . 31 THR HG22 1 1
14 12839 1 1 31 THR HG23 H -1.826 -13.112 -7.882 1.00 . A A . 31 THR HG23 1 1
14 12840 1 1 31 THR N N 1.633 -11.448 -5.687 1.00 . A A . 31 THR N 1 1
14 12841 1 1 31 THR O O -1.707 -10.265 -6.247 1.00 . A A . 31 THR O 1 1
14 12842 1 1 31 THR OG1 O 1.289 -12.804 -8.056 1.00 . A A . 31 THR OG1 1 1
14 12843 1 1 32 VAL C C -0.906 -9.610 -2.285 1.00 . A A . 32 VAL C 1 1
14 12844 1 1 32 VAL CA C -1.567 -10.314 -3.471 1.00 . A A . 32 VAL CA 1 1
14 12845 1 1 32 VAL CB C -2.465 -11.479 -3.049 1.00 . A A . 32 VAL CB 1 1
14 12846 1 1 32 VAL CG1 C -3.400 -11.065 -1.910 1.00 . A A . 32 VAL CG1 1 1
14 12847 1 1 32 VAL CG2 C -3.259 -12.018 -4.241 1.00 . A A . 32 VAL CG2 1 1
14 12848 1 1 32 VAL H H 0.280 -11.156 -3.943 1.00 . A A . 32 VAL H 1 1
14 12849 1 1 32 VAL HA H -2.179 -9.593 -4.011 1.00 . A A . 32 VAL HA 1 1
14 12850 1 1 32 VAL HB H -1.825 -12.281 -2.683 1.00 . A A . 32 VAL HB 1 1
14 12851 1 1 32 VAL HG11 H -3.811 -11.956 -1.436 1.00 . A A . 32 VAL HG11 1 1
14 12852 1 1 32 VAL HG12 H -2.841 -10.486 -1.175 1.00 . A A . 32 VAL HG12 1 1
14 12853 1 1 32 VAL HG13 H -4.213 -10.458 -2.310 1.00 . A A . 32 VAL HG13 1 1
14 12854 1 1 32 VAL HG21 H -2.616 -12.049 -5.121 1.00 . A A . 32 VAL HG21 1 1
14 12855 1 1 32 VAL HG22 H -3.614 -13.025 -4.015 1.00 . A A . 32 VAL HG22 1 1
14 12856 1 1 32 VAL HG23 H -4.111 -11.367 -4.435 1.00 . A A . 32 VAL HG23 1 1
14 12857 1 1 32 VAL N N -0.538 -10.787 -4.383 1.00 . A A . 32 VAL N 1 1
14 12858 1 1 32 VAL O O 0.047 -10.126 -1.703 1.00 . A A . 32 VAL O 1 1
14 12859 1 1 33 PRO C C -1.016 -8.168 0.646 1.00 . A A . 33 PRO C 1 1
14 12860 1 1 33 PRO CA C -0.894 -7.634 -0.822 1.00 . A A . 33 PRO CA 1 1
14 12861 1 1 33 PRO CB C -1.597 -6.271 -1.017 1.00 . A A . 33 PRO CB 1 1
14 12862 1 1 33 PRO CD C -2.595 -7.763 -2.632 1.00 . A A . 33 PRO CD 1 1
14 12863 1 1 33 PRO CG C -2.918 -6.579 -1.723 1.00 . A A . 33 PRO CG 1 1
14 12864 1 1 33 PRO HA H 0.159 -7.483 -1.003 1.00 . A A . 33 PRO HA 1 1
14 12865 1 1 33 PRO HB2 H -1.782 -5.795 -0.054 1.00 . A A . 33 PRO HB2 1 1
14 12866 1 1 33 PRO HB3 H -0.985 -5.574 -1.572 1.00 . A A . 33 PRO HB3 1 1
14 12867 1 1 33 PRO HD2 H -3.447 -8.438 -2.719 1.00 . A A . 33 PRO HD2 1 1
14 12868 1 1 33 PRO HD3 H -2.363 -7.438 -3.635 1.00 . A A . 33 PRO HD3 1 1
14 12869 1 1 33 PRO HG2 H -3.713 -6.813 -1.015 1.00 . A A . 33 PRO HG2 1 1
14 12870 1 1 33 PRO HG3 H -3.229 -5.733 -2.319 1.00 . A A . 33 PRO HG3 1 1
14 12871 1 1 33 PRO N N -1.437 -8.439 -1.962 1.00 . A A . 33 PRO N 1 1
14 12872 1 1 33 PRO O O -1.929 -8.931 0.960 1.00 . A A . 33 PRO O 1 1
14 12873 1 1 34 VAL C C -0.538 -6.987 3.749 1.00 . A A . 34 VAL C 1 1
14 12874 1 1 34 VAL CA C -0.069 -8.149 2.871 1.00 . A A . 34 VAL CA 1 1
14 12875 1 1 34 VAL CB C 1.321 -8.663 3.253 1.00 . A A . 34 VAL CB 1 1
14 12876 1 1 34 VAL CG1 C 2.213 -7.519 3.742 1.00 . A A . 34 VAL CG1 1 1
14 12877 1 1 34 VAL CG2 C 1.227 -9.772 4.303 1.00 . A A . 34 VAL CG2 1 1
14 12878 1 1 34 VAL H H 0.659 -7.115 1.216 1.00 . A A . 34 VAL H 1 1
14 12879 1 1 34 VAL HA H -0.774 -8.974 2.976 1.00 . A A . 34 VAL HA 1 1
14 12880 1 1 34 VAL HB H 1.779 -9.086 2.359 1.00 . A A . 34 VAL HB 1 1
14 12881 1 1 34 VAL HG11 H 2.353 -6.798 2.938 1.00 . A A . 34 VAL HG11 1 1
14 12882 1 1 34 VAL HG12 H 1.739 -7.028 4.593 1.00 . A A . 34 VAL HG12 1 1
14 12883 1 1 34 VAL HG13 H 3.181 -7.919 4.046 1.00 . A A . 34 VAL HG13 1 1
14 12884 1 1 34 VAL HG21 H 0.407 -10.444 4.048 1.00 . A A . 34 VAL HG21 1 1
14 12885 1 1 34 VAL HG22 H 2.162 -10.332 4.325 1.00 . A A . 34 VAL HG22 1 1
14 12886 1 1 34 VAL HG23 H 1.044 -9.331 5.283 1.00 . A A . 34 VAL HG23 1 1
14 12887 1 1 34 VAL N N -0.081 -7.736 1.479 1.00 . A A . 34 VAL N 1 1
14 12888 1 1 34 VAL O O -1.189 -7.198 4.770 1.00 . A A . 34 VAL O 1 1
14 12889 1 1 35 LYS C C -0.572 -3.390 3.096 1.00 . A A . 35 LYS C 1 1
14 12890 1 1 35 LYS CA C -0.565 -4.587 4.050 1.00 . A A . 35 LYS CA 1 1
14 12891 1 1 35 LYS CB C 0.341 -4.397 5.268 1.00 . A A . 35 LYS CB 1 1
14 12892 1 1 35 LYS CD C 0.301 -4.756 7.764 1.00 . A A . 35 LYS CD 1 1
14 12893 1 1 35 LYS CE C 0.476 -5.857 8.812 1.00 . A A . 35 LYS CE 1 1
14 12894 1 1 35 LYS CG C -0.054 -5.348 6.399 1.00 . A A . 35 LYS CG 1 1
14 12895 1 1 35 LYS H H 0.342 -5.620 2.485 1.00 . A A . 35 LYS H 1 1
14 12896 1 1 35 LYS HA H -1.578 -4.738 4.423 1.00 . A A . 35 LYS HA 1 1
14 12897 1 1 35 LYS HB2 H 1.378 -4.573 4.985 1.00 . A A . 35 LYS HB2 1 1
14 12898 1 1 35 LYS HB3 H 0.277 -3.366 5.617 1.00 . A A . 35 LYS HB3 1 1
14 12899 1 1 35 LYS HD2 H 1.219 -4.175 7.684 1.00 . A A . 35 LYS HD2 1 1
14 12900 1 1 35 LYS HD3 H -0.485 -4.069 8.081 1.00 . A A . 35 LYS HD3 1 1
14 12901 1 1 35 LYS HE2 H -0.359 -6.556 8.757 1.00 . A A . 35 LYS HE2 1 1
14 12902 1 1 35 LYS HE3 H 1.383 -6.425 8.602 1.00 . A A . 35 LYS HE3 1 1
14 12903 1 1 35 LYS HG2 H -1.125 -5.549 6.352 1.00 . A A . 35 LYS HG2 1 1
14 12904 1 1 35 LYS HG3 H 0.457 -6.303 6.270 1.00 . A A . 35 LYS HG3 1 1
14 12905 1 1 35 LYS HZ1 H 0.030 -5.839 10.806 1.00 . A A . 35 LYS HZ1 1 1
14 12906 1 1 35 LYS HZ2 H 1.510 -5.238 10.464 1.00 . A A . 35 LYS HZ2 1 1
14 12907 1 1 35 LYS HZ3 H 0.176 -4.347 10.156 1.00 . A A . 35 LYS HZ3 1 1
14 12908 1 1 35 LYS N N -0.188 -5.783 3.317 1.00 . A A . 35 LYS N 1 1
14 12909 1 1 35 LYS NZ N 0.554 -5.272 10.170 1.00 . A A . 35 LYS NZ 1 1
14 12910 1 1 35 LYS O O 0.266 -3.301 2.200 1.00 . A A . 35 LYS O 1 1
14 12911 1 1 36 ARG C C -1.874 -0.077 3.367 1.00 . A A . 36 ARG C 1 1
14 12912 1 1 36 ARG CA C -1.655 -1.314 2.493 1.00 . A A . 36 ARG CA 1 1
14 12913 1 1 36 ARG CB C -2.820 -1.449 1.511 1.00 . A A . 36 ARG CB 1 1
14 12914 1 1 36 ARG CD C -4.374 -2.439 3.233 1.00 . A A . 36 ARG CD 1 1
14 12915 1 1 36 ARG CG C -4.162 -1.303 2.230 1.00 . A A . 36 ARG CG 1 1
14 12916 1 1 36 ARG CZ C -3.922 -2.762 5.663 1.00 . A A . 36 ARG CZ 1 1
14 12917 1 1 36 ARG H H -2.205 -2.580 4.052 1.00 . A A . 36 ARG H 1 1
14 12918 1 1 36 ARG HA H -0.710 -1.248 1.952 1.00 . A A . 36 ARG HA 1 1
14 12919 1 1 36 ARG HB2 H -2.736 -0.689 0.733 1.00 . A A . 36 ARG HB2 1 1
14 12920 1 1 36 ARG HB3 H -2.772 -2.419 1.016 1.00 . A A . 36 ARG HB3 1 1
14 12921 1 1 36 ARG HD2 H -5.395 -2.814 3.159 1.00 . A A . 36 ARG HD2 1 1
14 12922 1 1 36 ARG HD3 H -3.710 -3.272 2.998 1.00 . A A . 36 ARG HD3 1 1
14 12923 1 1 36 ARG HE H -4.071 -0.969 4.758 1.00 . A A . 36 ARG HE 1 1
14 12924 1 1 36 ARG HG2 H -4.199 -0.344 2.747 1.00 . A A . 36 ARG HG2 1 1
14 12925 1 1 36 ARG HG3 H -4.972 -1.302 1.501 1.00 . A A . 36 ARG HG3 1 1
14 12926 1 1 36 ARG HH11 H -3.548 -2.836 7.660 1.00 . A A . 36 ARG HH11 1 1
14 12927 1 1 36 ARG HH12 H -3.656 -1.243 6.988 1.00 . A A . 36 ARG HH12 1 1
14 12928 1 1 36 ARG HH21 H -3.826 -4.692 6.294 1.00 . A A . 36 ARG HH21 1 1
14 12929 1 1 36 ARG HH22 H -4.140 -4.485 4.604 1.00 . A A . 36 ARG HH22 1 1
14 12930 1 1 36 ARG N N -1.527 -2.500 3.321 1.00 . A A . 36 ARG N 1 1
14 12931 1 1 36 ARG NE N -4.110 -1.958 4.607 1.00 . A A . 36 ARG NE 1 1
14 12932 1 1 36 ARG NH1 N -3.689 -2.236 6.873 1.00 . A A . 36 ARG NH1 1 1
14 12933 1 1 36 ARG NH2 N -3.967 -4.092 5.507 1.00 . A A . 36 ARG NH2 1 1
14 12934 1 1 36 ARG O O -2.412 -0.179 4.469 1.00 . A A . 36 ARG O 1 1
14 12935 1 1 37 GLY C C -0.979 3.475 2.771 1.00 . A A . 37 GLY C 1 1
14 12936 1 1 37 GLY CA C -1.590 2.317 3.562 1.00 . A A . 37 GLY CA 1 1
14 12937 1 1 37 GLY H H -1.010 1.136 1.946 1.00 . A A . 37 GLY H 1 1
14 12938 1 1 37 GLY HA2 H -2.645 2.515 3.749 1.00 . A A . 37 GLY HA2 1 1
14 12939 1 1 37 GLY HA3 H -1.104 2.240 4.535 1.00 . A A . 37 GLY HA3 1 1
14 12940 1 1 37 GLY N N -1.446 1.063 2.844 1.00 . A A . 37 GLY N 1 1
14 12941 1 1 37 GLY O O -0.607 3.311 1.611 1.00 . A A . 37 GLY O 1 1
14 12942 1 1 38 CYS C C 1.063 6.040 3.381 1.00 . A A . 38 CYS C 1 1
14 12943 1 1 38 CYS CA C -0.335 5.806 2.804 1.00 . A A . 38 CYS CA 1 1
14 12944 1 1 38 CYS CB C -1.241 7.026 2.990 1.00 . A A . 38 CYS CB 1 1
14 12945 1 1 38 CYS H H -1.199 4.746 4.375 1.00 . A A . 38 CYS H 1 1
14 12946 1 1 38 CYS HA H -0.282 5.599 1.736 1.00 . A A . 38 CYS HA 1 1
14 12947 1 1 38 CYS HB2 H -1.313 7.245 4.055 1.00 . A A . 38 CYS HB2 1 1
14 12948 1 1 38 CYS HB3 H -0.767 7.887 2.518 1.00 . A A . 38 CYS HB3 1 1
14 12949 1 1 38 CYS N N -0.894 4.621 3.431 1.00 . A A . 38 CYS N 1 1
14 12950 1 1 38 CYS O O 1.344 5.652 4.514 1.00 . A A . 38 CYS O 1 1
14 12951 1 1 38 CYS SG S -2.928 6.838 2.307 1.00 . A A . 38 CYS SG 1 1
14 12952 1 1 39 ILE C C 3.601 8.417 2.640 1.00 . A A . 39 ILE C 1 1
14 12953 1 1 39 ILE CA C 3.263 6.968 2.993 1.00 . A A . 39 ILE CA 1 1
14 12954 1 1 39 ILE CB C 4.235 5.947 2.398 1.00 . A A . 39 ILE CB 1 1
14 12955 1 1 39 ILE CD1 C 6.390 4.688 2.762 1.00 . A A . 39 ILE CD1 1 1
14 12956 1 1 39 ILE CG1 C 5.499 5.831 3.253 1.00 . A A . 39 ILE CG1 1 1
14 12957 1 1 39 ILE CG2 C 4.558 6.282 0.941 1.00 . A A . 39 ILE CG2 1 1
14 12958 1 1 39 ILE H H 1.665 6.990 1.657 1.00 . A A . 39 ILE H 1 1
14 12959 1 1 39 ILE HA H 3.304 6.858 4.077 1.00 . A A . 39 ILE HA 1 1
14 12960 1 1 39 ILE HB H 3.751 4.970 2.405 1.00 . A A . 39 ILE HB 1 1
14 12961 1 1 39 ILE HD11 H 7.335 5.094 2.399 1.00 . A A . 39 ILE HD11 1 1
14 12962 1 1 39 ILE HD12 H 6.582 3.998 3.584 1.00 . A A . 39 ILE HD12 1 1
14 12963 1 1 39 ILE HD13 H 5.888 4.158 1.953 1.00 . A A . 39 ILE HD13 1 1
14 12964 1 1 39 ILE HG12 H 6.052 6.769 3.218 1.00 . A A . 39 ILE HG12 1 1
14 12965 1 1 39 ILE HG13 H 5.224 5.661 4.294 1.00 . A A . 39 ILE HG13 1 1
14 12966 1 1 39 ILE HG21 H 5.309 5.586 0.566 1.00 . A A . 39 ILE HG21 1 1
14 12967 1 1 39 ILE HG22 H 3.653 6.196 0.339 1.00 . A A . 39 ILE HG22 1 1
14 12968 1 1 39 ILE HG23 H 4.942 7.300 0.878 1.00 . A A . 39 ILE HG23 1 1
14 12969 1 1 39 ILE N N 1.902 6.676 2.577 1.00 . A A . 39 ILE N 1 1
14 12970 1 1 39 ILE O O 2.969 9.011 1.767 1.00 . A A . 39 ILE O 1 1
14 12971 1 1 40 ASP C C 6.048 10.341 1.969 1.00 . A A . 40 ASP C 1 1
14 12972 1 1 40 ASP CA C 5.026 10.315 3.107 1.00 . A A . 40 ASP CA 1 1
14 12973 1 1 40 ASP CB C 5.691 10.899 4.354 1.00 . A A . 40 ASP CB 1 1
14 12974 1 1 40 ASP CG C 6.790 10.030 4.968 1.00 . A A . 40 ASP CG 1 1
14 12975 1 1 40 ASP H H 5.105 8.457 4.045 1.00 . A A . 40 ASP H 1 1
14 12976 1 1 40 ASP HA H 4.115 10.864 2.863 1.00 . A A . 40 ASP HA 1 1
14 12977 1 1 40 ASP HB2 H 6.116 11.870 4.099 1.00 . A A . 40 ASP HB2 1 1
14 12978 1 1 40 ASP HB3 H 4.925 11.076 5.109 1.00 . A A . 40 ASP HB3 1 1
14 12979 1 1 40 ASP HD2 H 8.262 10.720 5.919 1.00 . A A . 40 ASP HD2 1 1
14 12980 1 1 40 ASP N N 4.597 8.946 3.336 1.00 . A A . 40 ASP N 1 1
14 12981 1 1 40 ASP O O 6.142 11.324 1.236 1.00 . A A . 40 ASP O 1 1
14 12982 1 1 40 ASP OD1 O 6.537 8.902 5.414 1.00 . A A . 40 ASP OD1 1 1
14 12983 1 1 40 ASP OD2 O 7.966 10.562 4.977 1.00 . A A . 40 ASP OD2 1 1
14 12984 1 1 41 ALA C C 7.736 7.731 0.205 1.00 . A A . 41 ALA C 1 1
14 12985 1 1 41 ALA CA C 7.798 9.132 0.819 1.00 . A A . 41 ALA CA 1 1
14 12986 1 1 41 ALA CB C 9.174 9.448 1.410 1.00 . A A . 41 ALA CB 1 1
14 12987 1 1 41 ALA H H 6.703 8.451 2.454 1.00 . A A . 41 ALA H 1 1
14 12988 1 1 41 ALA HA H 7.569 9.867 0.048 1.00 . A A . 41 ALA HA 1 1
14 12989 1 1 41 ALA HB1 H 9.938 8.890 0.869 1.00 . A A . 41 ALA HB1 1 1
14 12990 1 1 41 ALA HB2 H 9.370 10.516 1.319 1.00 . A A . 41 ALA HB2 1 1
14 12991 1 1 41 ALA HB3 H 9.191 9.163 2.461 1.00 . A A . 41 ALA HB3 1 1
14 12992 1 1 41 ALA N N 6.786 9.246 1.856 1.00 . A A . 41 ALA N 1 1
14 12993 1 1 41 ALA O O 7.155 6.818 0.790 1.00 . A A . 41 ALA O 1 1
14 12994 1 1 42 CYS C C 9.454 5.460 -1.044 1.00 . A A . 42 CYS C 1 1
14 12995 1 1 42 CYS CA C 8.362 6.333 -1.666 1.00 . A A . 42 CYS CA 1 1
14 12996 1 1 42 CYS CB C 8.567 6.517 -3.171 1.00 . A A . 42 CYS CB 1 1
14 12997 1 1 42 CYS H H 8.812 8.353 -1.436 1.00 . A A . 42 CYS H 1 1
14 12998 1 1 42 CYS HA H 7.380 5.882 -1.525 1.00 . A A . 42 CYS HA 1 1
14 12999 1 1 42 CYS HB2 H 7.960 7.361 -3.502 1.00 . A A . 42 CYS HB2 1 1
14 13000 1 1 42 CYS HB3 H 9.609 6.783 -3.351 1.00 . A A . 42 CYS HB3 1 1
14 13001 1 1 42 CYS N N 8.341 7.606 -0.967 1.00 . A A . 42 CYS N 1 1
14 13002 1 1 42 CYS O O 10.638 5.782 -1.136 1.00 . A A . 42 CYS O 1 1
14 13003 1 1 42 CYS SG S 8.151 5.053 -4.187 1.00 . A A . 42 CYS SG 1 1
14 13004 1 1 43 PRO C C 10.999 2.615 -0.635 1.00 . A A . 43 PRO C 1 1
14 13005 1 1 43 PRO CA C 9.971 3.423 0.231 1.00 . A A . 43 PRO CA 1 1
14 13006 1 1 43 PRO CB C 9.023 2.505 1.036 1.00 . A A . 43 PRO CB 1 1
14 13007 1 1 43 PRO CD C 7.596 3.937 -0.284 1.00 . A A . 43 PRO CD 1 1
14 13008 1 1 43 PRO CG C 7.689 2.522 0.286 1.00 . A A . 43 PRO CG 1 1
14 13009 1 1 43 PRO HA H 10.555 3.988 0.944 1.00 . A A . 43 PRO HA 1 1
14 13010 1 1 43 PRO HB2 H 9.421 1.492 1.082 1.00 . A A . 43 PRO HB2 1 1
14 13011 1 1 43 PRO HB3 H 8.924 2.823 2.063 1.00 . A A . 43 PRO HB3 1 1
14 13012 1 1 43 PRO HD2 H 7.087 3.941 -1.249 1.00 . A A . 43 PRO HD2 1 1
14 13013 1 1 43 PRO HD3 H 7.023 4.586 0.363 1.00 . A A . 43 PRO HD3 1 1
14 13014 1 1 43 PRO HG2 H 7.650 1.764 -0.496 1.00 . A A . 43 PRO HG2 1 1
14 13015 1 1 43 PRO HG3 H 6.875 2.349 0.973 1.00 . A A . 43 PRO HG3 1 1
14 13016 1 1 43 PRO N N 9.017 4.373 -0.426 1.00 . A A . 43 PRO N 1 1
14 13017 1 1 43 PRO O O 11.038 2.762 -1.856 1.00 . A A . 43 PRO O 1 1
14 13018 1 1 44 LYS C C 12.225 -0.422 -0.852 1.00 . A A . 44 LYS C 1 1
14 13019 1 1 44 LYS CA C 12.784 0.984 -0.625 1.00 . A A . 44 LYS CA 1 1
14 13020 1 1 44 LYS CB C 14.102 1.003 0.153 1.00 . A A . 44 LYS CB 1 1
14 13021 1 1 44 LYS CD C 16.357 -0.102 0.385 1.00 . A A . 44 LYS CD 1 1
14 13022 1 1 44 LYS CE C 17.624 -0.378 -0.427 1.00 . A A . 44 LYS CE 1 1
14 13023 1 1 44 LYS CG C 15.157 0.133 -0.534 1.00 . A A . 44 LYS CG 1 1
14 13024 1 1 44 LYS H H 11.746 1.682 1.040 1.00 . A A . 44 LYS H 1 1
14 13025 1 1 44 LYS HA H 12.976 1.441 -1.596 1.00 . A A . 44 LYS HA 1 1
14 13026 1 1 44 LYS HB2 H 14.466 2.027 0.233 1.00 . A A . 44 LYS HB2 1 1
14 13027 1 1 44 LYS HB3 H 13.935 0.645 1.168 1.00 . A A . 44 LYS HB3 1 1
14 13028 1 1 44 LYS HD2 H 16.510 0.771 1.019 1.00 . A A . 44 LYS HD2 1 1
14 13029 1 1 44 LYS HD3 H 16.153 -0.944 1.046 1.00 . A A . 44 LYS HD3 1 1
14 13030 1 1 44 LYS HE2 H 17.968 -1.395 -0.241 1.00 . A A . 44 LYS HE2 1 1
14 13031 1 1 44 LYS HE3 H 17.404 -0.306 -1.492 1.00 . A A . 44 LYS HE3 1 1
14 13032 1 1 44 LYS HG2 H 14.717 -0.824 -0.816 1.00 . A A . 44 LYS HG2 1 1
14 13033 1 1 44 LYS HG3 H 15.487 0.615 -1.455 1.00 . A A . 44 LYS HG3 1 1
14 13034 1 1 44 LYS HZ1 H 18.576 1.421 -0.607 1.00 . A A . 44 LYS HZ1 1 1
14 13035 1 1 44 LYS HZ2 H 18.627 0.805 0.904 1.00 . A A . 44 LYS HZ2 1 1
14 13036 1 1 44 LYS HZ3 H 19.583 0.181 -0.265 1.00 . A A . 44 LYS HZ3 1 1
14 13037 1 1 44 LYS N N 11.784 1.796 0.048 1.00 . A A . 44 LYS N 1 1
14 13038 1 1 44 LYS NZ N 18.688 0.586 -0.070 1.00 . A A . 44 LYS NZ 1 1
14 13039 1 1 44 LYS O O 11.459 -0.929 -0.034 1.00 . A A . 44 LYS O 1 1
14 13040 1 1 45 ASN C C 13.115 -3.378 -1.678 1.00 . A A . 45 ASN C 1 1
14 13041 1 1 45 ASN CA C 12.178 -2.349 -2.313 1.00 . A A . 45 ASN CA 1 1
14 13042 1 1 45 ASN CB C 12.198 -2.563 -3.828 1.00 . A A . 45 ASN CB 1 1
14 13043 1 1 45 ASN CG C 11.374 -1.490 -4.543 1.00 . A A . 45 ASN CG 1 1
14 13044 1 1 45 ASN H H 13.253 -0.593 -2.627 1.00 . A A . 45 ASN H 1 1
14 13045 1 1 45 ASN HA H 11.161 -2.417 -1.926 1.00 . A A . 45 ASN HA 1 1
14 13046 1 1 45 ASN HB2 H 13.226 -2.538 -4.190 1.00 . A A . 45 ASN HB2 1 1
14 13047 1 1 45 ASN HB3 H 11.801 -3.550 -4.064 1.00 . A A . 45 ASN HB3 1 1
14 13048 1 1 45 ASN HD21 H 13.037 -0.340 -4.631 1.00 . A A . 45 ASN HD21 1 1
14 13049 1 1 45 ASN HD22 H 11.615 0.357 -5.333 1.00 . A A . 45 ASN HD22 1 1
14 13050 1 1 45 ASN N N 12.630 -1.012 -1.967 1.00 . A A . 45 ASN N 1 1
14 13051 1 1 45 ASN ND2 N 12.066 -0.400 -4.863 1.00 . A A . 45 ASN ND2 1 1
14 13052 1 1 45 ASN O O 14.295 -3.101 -1.464 1.00 . A A . 45 ASN O 1 1
14 13053 1 1 45 ASN OD1 O 10.189 -1.643 -4.789 1.00 . A A . 45 ASN OD1 1 1
14 13054 1 1 46 SER C C 13.279 -6.863 -1.677 1.00 . A A . 46 SER C 1 1
14 13055 1 1 46 SER CA C 13.327 -5.618 -0.789 1.00 . A A . 46 SER CA 1 1
14 13056 1 1 46 SER CB C 12.809 -5.945 0.613 1.00 . A A . 46 SER CB 1 1
14 13057 1 1 46 SER H H 11.597 -4.763 -1.572 1.00 . A A . 46 SER H 1 1
14 13058 1 1 46 SER HA H 14.346 -5.237 -0.720 1.00 . A A . 46 SER HA 1 1
14 13059 1 1 46 SER HB2 H 11.811 -6.379 0.539 1.00 . A A . 46 SER HB2 1 1
14 13060 1 1 46 SER HB3 H 13.451 -6.698 1.070 1.00 . A A . 46 SER HB3 1 1
14 13061 1 1 46 SER HG H 12.981 -3.974 0.914 1.00 . A A . 46 SER HG 1 1
14 13062 1 1 46 SER N N 12.557 -4.546 -1.394 1.00 . A A . 46 SER N 1 1
14 13063 1 1 46 SER O O 12.565 -6.889 -2.678 1.00 . A A . 46 SER O 1 1
14 13064 1 1 46 SER OG O 12.763 -4.791 1.448 1.00 . A A . 46 SER OG 1 1
14 13065 1 1 47 LEU C C 12.971 -10.031 -1.554 1.00 . A A . 47 LEU C 1 1
14 13066 1 1 47 LEU CA C 14.100 -9.112 -2.023 1.00 . A A . 47 LEU CA 1 1
14 13067 1 1 47 LEU CB C 15.491 -9.741 -1.916 1.00 . A A . 47 LEU CB 1 1
14 13068 1 1 47 LEU CD1 C 16.594 -11.502 -0.487 1.00 . A A . 47 LEU CD1 1 1
14 13069 1 1 47 LEU CD2 C 16.881 -9.045 0.070 1.00 . A A . 47 LEU CD2 1 1
14 13070 1 1 47 LEU CG C 15.951 -10.115 -0.505 1.00 . A A . 47 LEU CG 1 1
14 13071 1 1 47 LEU H H 14.625 -7.837 -0.461 1.00 . A A . 47 LEU H 1 1
14 13072 1 1 47 LEU HA H 13.937 -8.870 -3.073 1.00 . A A . 47 LEU HA 1 1
14 13073 1 1 47 LEU HB2 H 15.510 -10.639 -2.533 1.00 . A A . 47 LEU HB2 1 1
14 13074 1 1 47 LEU HB3 H 16.216 -9.048 -2.341 1.00 . A A . 47 LEU HB3 1 1
14 13075 1 1 47 LEU HD11 H 17.562 -11.449 0.011 1.00 . A A . 47 LEU HD11 1 1
14 13076 1 1 47 LEU HD12 H 15.948 -12.197 0.050 1.00 . A A . 47 LEU HD12 1 1
14 13077 1 1 47 LEU HD13 H 16.731 -11.853 -1.511 1.00 . A A . 47 LEU HD13 1 1
14 13078 1 1 47 LEU HD21 H 16.566 -8.795 1.083 1.00 . A A . 47 LEU HD21 1 1
14 13079 1 1 47 LEU HD22 H 17.902 -9.424 0.090 1.00 . A A . 47 LEU HD22 1 1
14 13080 1 1 47 LEU HD23 H 16.837 -8.152 -0.554 1.00 . A A . 47 LEU HD23 1 1
14 13081 1 1 47 LEU HG H 15.073 -10.158 0.140 1.00 . A A . 47 LEU HG 1 1
14 13082 1 1 47 LEU N N 14.047 -7.866 -1.277 1.00 . A A . 47 LEU N 1 1
14 13083 1 1 47 LEU O O 12.596 -10.967 -2.259 1.00 . A A . 47 LEU O 1 1
14 13084 1 1 48 LEU C C 10.082 -9.716 0.143 1.00 . A A . 48 LEU C 1 1
14 13085 1 1 48 LEU CA C 11.382 -10.520 0.202 1.00 . A A . 48 LEU CA 1 1
14 13086 1 1 48 LEU CB C 11.751 -10.992 1.611 1.00 . A A . 48 LEU CB 1 1
14 13087 1 1 48 LEU CD1 C 13.538 -12.679 2.171 1.00 . A A . 48 LEU CD1 1 1
14 13088 1 1 48 LEU CD2 C 11.109 -13.163 2.721 1.00 . A A . 48 LEU CD2 1 1
14 13089 1 1 48 LEU CG C 12.079 -12.478 1.756 1.00 . A A . 48 LEU CG 1 1
14 13090 1 1 48 LEU H H 12.772 -8.969 0.198 1.00 . A A . 48 LEU H 1 1
14 13091 1 1 48 LEU HA H 11.267 -11.410 -0.415 1.00 . A A . 48 LEU HA 1 1
14 13092 1 1 48 LEU HB2 H 12.610 -10.415 1.952 1.00 . A A . 48 LEU HB2 1 1
14 13093 1 1 48 LEU HB3 H 10.922 -10.756 2.279 1.00 . A A . 48 LEU HB3 1 1
14 13094 1 1 48 LEU HD11 H 13.894 -13.639 1.796 1.00 . A A . 48 LEU HD11 1 1
14 13095 1 1 48 LEU HD12 H 14.148 -11.877 1.753 1.00 . A A . 48 LEU HD12 1 1
14 13096 1 1 48 LEU HD13 H 13.613 -12.663 3.258 1.00 . A A . 48 LEU HD13 1 1
14 13097 1 1 48 LEU HD21 H 10.820 -12.461 3.503 1.00 . A A . 48 LEU HD21 1 1
14 13098 1 1 48 LEU HD22 H 10.223 -13.487 2.177 1.00 . A A . 48 LEU HD22 1 1
14 13099 1 1 48 LEU HD23 H 11.595 -14.029 3.171 1.00 . A A . 48 LEU HD23 1 1
14 13100 1 1 48 LEU HG H 11.953 -12.953 0.783 1.00 . A A . 48 LEU HG 1 1
14 13101 1 1 48 LEU N N 12.461 -9.732 -0.368 1.00 . A A . 48 LEU N 1 1
14 13102 1 1 48 LEU O O 9.060 -10.214 -0.325 1.00 . A A . 48 LEU O 1 1
14 13103 1 1 49 VAL C C 9.095 -6.641 -0.554 1.00 . A A . 49 VAL C 1 1
14 13104 1 1 49 VAL CA C 9.007 -7.605 0.631 1.00 . A A . 49 VAL CA 1 1
14 13105 1 1 49 VAL CB C 8.903 -6.888 1.978 1.00 . A A . 49 VAL CB 1 1
14 13106 1 1 49 VAL CG1 C 7.627 -6.048 2.055 1.00 . A A . 49 VAL CG1 1 1
14 13107 1 1 49 VAL CG2 C 8.974 -7.884 3.137 1.00 . A A . 49 VAL CG2 1 1
14 13108 1 1 49 VAL H H 10.999 -8.085 1.003 1.00 . A A . 49 VAL H 1 1
14 13109 1 1 49 VAL HA H 8.120 -8.228 0.512 1.00 . A A . 49 VAL HA 1 1
14 13110 1 1 49 VAL HB H 9.755 -6.213 2.065 1.00 . A A . 49 VAL HB 1 1
14 13111 1 1 49 VAL HG11 H 6.758 -6.696 1.949 1.00 . A A . 49 VAL HG11 1 1
14 13112 1 1 49 VAL HG12 H 7.584 -5.538 3.018 1.00 . A A . 49 VAL HG12 1 1
14 13113 1 1 49 VAL HG13 H 7.629 -5.309 1.254 1.00 . A A . 49 VAL HG13 1 1
14 13114 1 1 49 VAL HG21 H 9.964 -7.842 3.592 1.00 . A A . 49 VAL HG21 1 1
14 13115 1 1 49 VAL HG22 H 8.221 -7.628 3.882 1.00 . A A . 49 VAL HG22 1 1
14 13116 1 1 49 VAL HG23 H 8.788 -8.890 2.763 1.00 . A A . 49 VAL HG23 1 1
14 13117 1 1 49 VAL N N 10.164 -8.483 0.624 1.00 . A A . 49 VAL N 1 1
14 13118 1 1 49 VAL O O 10.183 -6.202 -0.921 1.00 . A A . 49 VAL O 1 1
14 13119 1 1 50 LYS C C 6.972 -4.250 -1.905 1.00 . A A . 50 LYS C 1 1
14 13120 1 1 50 LYS CA C 7.868 -5.439 -2.256 1.00 . A A . 50 LYS CA 1 1
14 13121 1 1 50 LYS CB C 7.427 -6.191 -3.513 1.00 . A A . 50 LYS CB 1 1
14 13122 1 1 50 LYS CD C 8.510 -4.973 -5.437 1.00 . A A . 50 LYS CD 1 1
14 13123 1 1 50 LYS CE C 8.352 -5.293 -6.925 1.00 . A A . 50 LYS CE 1 1
14 13124 1 1 50 LYS CG C 7.205 -5.227 -4.680 1.00 . A A . 50 LYS CG 1 1
14 13125 1 1 50 LYS H H 7.054 -6.705 -0.816 1.00 . A A . 50 LYS H 1 1
14 13126 1 1 50 LYS HA H 8.878 -5.070 -2.440 1.00 . A A . 50 LYS HA 1 1
14 13127 1 1 50 LYS HB2 H 8.182 -6.928 -3.785 1.00 . A A . 50 LYS HB2 1 1
14 13128 1 1 50 LYS HB3 H 6.506 -6.738 -3.309 1.00 . A A . 50 LYS HB3 1 1
14 13129 1 1 50 LYS HD2 H 8.808 -3.932 -5.315 1.00 . A A . 50 LYS HD2 1 1
14 13130 1 1 50 LYS HD3 H 9.305 -5.585 -5.012 1.00 . A A . 50 LYS HD3 1 1
14 13131 1 1 50 LYS HE2 H 9.301 -5.643 -7.331 1.00 . A A . 50 LYS HE2 1 1
14 13132 1 1 50 LYS HE3 H 7.633 -6.101 -7.055 1.00 . A A . 50 LYS HE3 1 1
14 13133 1 1 50 LYS HG2 H 6.459 -5.639 -5.361 1.00 . A A . 50 LYS HG2 1 1
14 13134 1 1 50 LYS HG3 H 6.808 -4.283 -4.306 1.00 . A A . 50 LYS HG3 1 1
14 13135 1 1 50 LYS HZ1 H 6.901 -4.071 -7.684 1.00 . A A . 50 LYS HZ1 1 1
14 13136 1 1 50 LYS HZ2 H 8.245 -3.272 -7.215 1.00 . A A . 50 LYS HZ2 1 1
14 13137 1 1 50 LYS HZ3 H 8.248 -4.131 -8.603 1.00 . A A . 50 LYS HZ3 1 1
14 13138 1 1 50 LYS N N 7.935 -6.342 -1.120 1.00 . A A . 50 LYS N 1 1
14 13139 1 1 50 LYS NZ N 7.900 -4.094 -7.667 1.00 . A A . 50 LYS NZ 1 1
14 13140 1 1 50 LYS O O 5.790 -4.422 -1.614 1.00 . A A . 50 LYS O 1 1
14 13141 1 1 51 TYR C C 6.683 -0.973 -2.875 1.00 . A A . 51 TYR C 1 1
14 13142 1 1 51 TYR CA C 6.841 -1.850 -1.631 1.00 . A A . 51 TYR CA 1 1
14 13143 1 1 51 TYR CB C 7.690 -1.103 -0.600 1.00 . A A . 51 TYR CB 1 1
14 13144 1 1 51 TYR CD1 C 9.168 -2.832 0.486 1.00 . A A . 51 TYR CD1 1 1
14 13145 1 1 51 TYR CD2 C 7.421 -1.854 1.792 1.00 . A A . 51 TYR CD2 1 1
14 13146 1 1 51 TYR CE1 C 9.561 -3.636 1.615 1.00 . A A . 51 TYR CE1 1 1
14 13147 1 1 51 TYR CE2 C 7.814 -2.659 2.920 1.00 . A A . 51 TYR CE2 1 1
14 13148 1 1 51 TYR CG C 8.107 -1.957 0.598 1.00 . A A . 51 TYR CG 1 1
14 13149 1 1 51 TYR CZ C 8.864 -3.509 2.776 1.00 . A A . 51 TYR CZ 1 1
14 13150 1 1 51 TYR H H 8.533 -2.935 -2.180 1.00 . A A . 51 TYR H 1 1
14 13151 1 1 51 TYR HA H 5.854 -2.133 -1.267 1.00 . A A . 51 TYR HA 1 1
14 13152 1 1 51 TYR HB2 H 8.585 -0.720 -1.090 1.00 . A A . 51 TYR HB2 1 1
14 13153 1 1 51 TYR HB3 H 7.129 -0.240 -0.240 1.00 . A A . 51 TYR HB3 1 1
14 13154 1 1 51 TYR HD1 H 9.710 -2.914 -0.456 1.00 . A A . 51 TYR HD1 1 1
14 13155 1 1 51 TYR HD2 H 6.582 -1.163 1.880 1.00 . A A . 51 TYR HD2 1 1
14 13156 1 1 51 TYR HE1 H 10.398 -4.331 1.540 1.00 . A A . 51 TYR HE1 1 1
14 13157 1 1 51 TYR HE2 H 7.281 -2.586 3.868 1.00 . A A . 51 TYR HE2 1 1
14 13158 1 1 51 TYR HH H 8.721 -3.993 4.653 1.00 . A A . 51 TYR HH 1 1
14 13159 1 1 51 TYR N N 7.571 -3.068 -1.943 1.00 . A A . 51 TYR N 1 1
14 13160 1 1 51 TYR O O 7.672 -0.514 -3.446 1.00 . A A . 51 TYR O 1 1
14 13161 1 1 51 TYR OH O 9.235 -4.269 3.841 1.00 . A A . 51 TYR OH 1 1
14 13162 1 1 52 VAL C C 4.331 1.278 -3.990 1.00 . A A . 52 VAL C 1 1
14 13163 1 1 52 VAL CA C 5.132 0.048 -4.425 1.00 . A A . 52 VAL CA 1 1
14 13164 1 1 52 VAL CB C 4.409 -0.794 -5.479 1.00 . A A . 52 VAL CB 1 1
14 13165 1 1 52 VAL CG1 C 3.692 0.098 -6.494 1.00 . A A . 52 VAL CG1 1 1
14 13166 1 1 52 VAL CG2 C 5.380 -1.749 -6.176 1.00 . A A . 52 VAL CG2 1 1
14 13167 1 1 52 VAL H H 4.634 -1.142 -2.789 1.00 . A A . 52 VAL H 1 1
14 13168 1 1 52 VAL HA H 6.080 0.378 -4.848 1.00 . A A . 52 VAL HA 1 1
14 13169 1 1 52 VAL HB H 3.656 -1.395 -4.969 1.00 . A A . 52 VAL HB 1 1
14 13170 1 1 52 VAL HG11 H 2.828 0.565 -6.021 1.00 . A A . 52 VAL HG11 1 1
14 13171 1 1 52 VAL HG12 H 4.375 0.870 -6.847 1.00 . A A . 52 VAL HG12 1 1
14 13172 1 1 52 VAL HG13 H 3.360 -0.508 -7.338 1.00 . A A . 52 VAL HG13 1 1
14 13173 1 1 52 VAL HG21 H 6.090 -2.141 -5.448 1.00 . A A . 52 VAL HG21 1 1
14 13174 1 1 52 VAL HG22 H 4.821 -2.574 -6.620 1.00 . A A . 52 VAL HG22 1 1
14 13175 1 1 52 VAL HG23 H 5.919 -1.213 -6.957 1.00 . A A . 52 VAL HG23 1 1
14 13176 1 1 52 VAL N N 5.432 -0.766 -3.258 1.00 . A A . 52 VAL N 1 1
14 13177 1 1 52 VAL O O 3.342 1.155 -3.270 1.00 . A A . 52 VAL O 1 1
14 13178 1 1 53 CYS C C 3.404 4.192 -5.361 1.00 . A A . 53 CYS C 1 1
14 13179 1 1 53 CYS CA C 4.129 3.684 -4.112 1.00 . A A . 53 CYS CA 1 1
14 13180 1 1 53 CYS CB C 5.116 4.718 -3.566 1.00 . A A . 53 CYS CB 1 1
14 13181 1 1 53 CYS H H 5.596 2.524 -5.030 1.00 . A A . 53 CYS H 1 1
14 13182 1 1 53 CYS HA H 3.418 3.461 -3.317 1.00 . A A . 53 CYS HA 1 1
14 13183 1 1 53 CYS HB2 H 4.548 5.518 -3.090 1.00 . A A . 53 CYS HB2 1 1
14 13184 1 1 53 CYS HB3 H 5.719 4.248 -2.789 1.00 . A A . 53 CYS HB3 1 1
14 13185 1 1 53 CYS N N 4.790 2.434 -4.446 1.00 . A A . 53 CYS N 1 1
14 13186 1 1 53 CYS O O 3.822 3.910 -6.483 1.00 . A A . 53 CYS O 1 1
14 13187 1 1 53 CYS SG S 6.236 5.447 -4.816 1.00 . A A . 53 CYS SG 1 1
14 13188 1 1 54 CYS C C 0.989 6.836 -5.772 1.00 . A A . 54 CYS C 1 1
14 13189 1 1 54 CYS CA C 1.545 5.481 -6.216 1.00 . A A . 54 CYS CA 1 1
14 13190 1 1 54 CYS CB C 0.434 4.523 -6.651 1.00 . A A . 54 CYS CB 1 1
14 13191 1 1 54 CYS H H 1.999 5.157 -4.209 1.00 . A A . 54 CYS H 1 1
14 13192 1 1 54 CYS HA H 2.223 5.599 -7.061 1.00 . A A . 54 CYS HA 1 1
14 13193 1 1 54 CYS HB2 H -0.384 5.110 -7.071 1.00 . A A . 54 CYS HB2 1 1
14 13194 1 1 54 CYS HB3 H 0.815 3.888 -7.451 1.00 . A A . 54 CYS HB3 1 1
14 13195 1 1 54 CYS N N 2.332 4.932 -5.124 1.00 . A A . 54 CYS N 1 1
14 13196 1 1 54 CYS O O 0.833 7.086 -4.578 1.00 . A A . 54 CYS O 1 1
14 13197 1 1 54 CYS SG S -0.224 3.456 -5.318 1.00 . A A . 54 CYS SG 1 1
14 13198 1 1 55 ASN C C -1.212 9.127 -7.131 1.00 . A A . 55 ASN C 1 1
14 13199 1 1 55 ASN CA C 0.169 8.997 -6.484 1.00 . A A . 55 ASN CA 1 1
14 13200 1 1 55 ASN CB C 1.069 10.087 -7.069 1.00 . A A . 55 ASN CB 1 1
14 13201 1 1 55 ASN CG C 1.209 9.929 -8.585 1.00 . A A . 55 ASN CG 1 1
14 13202 1 1 55 ASN H H 0.834 7.463 -7.727 1.00 . A A . 55 ASN H 1 1
14 13203 1 1 55 ASN HA H 0.130 9.071 -5.398 1.00 . A A . 55 ASN HA 1 1
14 13204 1 1 55 ASN HB2 H 0.654 11.069 -6.839 1.00 . A A . 55 ASN HB2 1 1
14 13205 1 1 55 ASN HB3 H 2.053 10.040 -6.603 1.00 . A A . 55 ASN HB3 1 1
14 13206 1 1 55 ASN HD21 H 0.474 11.804 -8.801 1.00 . A A . 55 ASN HD21 1 1
14 13207 1 1 55 ASN HD22 H 0.873 10.989 -10.276 1.00 . A A . 55 ASN HD22 1 1
14 13208 1 1 55 ASN N N 0.704 7.674 -6.758 1.00 . A A . 55 ASN N 1 1
14 13209 1 1 55 ASN ND2 N 0.819 10.995 -9.278 1.00 . A A . 55 ASN ND2 1 1
14 13210 1 1 55 ASN O O -1.589 10.205 -7.587 1.00 . A A . 55 ASN O 1 1
14 13211 1 1 55 ASN OD1 O 1.641 8.906 -9.090 1.00 . A A . 55 ASN OD1 1 1
14 13212 1 1 56 THR C C -4.310 7.732 -6.650 1.00 . A A . 56 THR C 1 1
14 13213 1 1 56 THR CA C -3.260 7.988 -7.732 1.00 . A A . 56 THR CA 1 1
14 13214 1 1 56 THR CB C -3.267 6.942 -8.848 1.00 . A A . 56 THR CB 1 1
14 13215 1 1 56 THR CG2 C -2.660 7.470 -10.150 1.00 . A A . 56 THR CG2 1 1
14 13216 1 1 56 THR H H -1.614 7.140 -6.776 1.00 . A A . 56 THR H 1 1
14 13217 1 1 56 THR HA H -3.468 8.972 -8.153 1.00 . A A . 56 THR HA 1 1
14 13218 1 1 56 THR HB H -4.275 6.559 -9.015 1.00 . A A . 56 THR HB 1 1
14 13219 1 1 56 THR HG1 H -2.636 5.048 -8.704 1.00 . A A . 56 THR HG1 1 1
14 13220 1 1 56 THR HG21 H -3.207 7.058 -10.998 1.00 . A A . 56 THR HG21 1 1
14 13221 1 1 56 THR HG22 H -2.728 8.558 -10.167 1.00 . A A . 56 THR HG22 1 1
14 13222 1 1 56 THR HG23 H -1.615 7.169 -10.211 1.00 . A A . 56 THR HG23 1 1
14 13223 1 1 56 THR N N -1.928 8.012 -7.149 1.00 . A A . 56 THR N 1 1
14 13224 1 1 56 THR O O -3.975 7.335 -5.535 1.00 . A A . 56 THR O 1 1
14 13225 1 1 56 THR OG1 O -2.339 5.955 -8.407 1.00 . A A . 56 THR OG1 1 1
14 13226 1 1 57 ASP C C -6.982 6.272 -6.002 1.00 . A A . 57 ASP C 1 1
14 13227 1 1 57 ASP CA C -6.664 7.766 -6.093 1.00 . A A . 57 ASP CA 1 1
14 13228 1 1 57 ASP CB C -7.924 8.490 -6.572 1.00 . A A . 57 ASP CB 1 1
14 13229 1 1 57 ASP CG C -8.843 7.659 -7.470 1.00 . A A . 57 ASP CG 1 1
14 13230 1 1 57 ASP H H -5.826 8.289 -7.927 1.00 . A A . 57 ASP H 1 1
14 13231 1 1 57 ASP HA H -6.320 8.177 -5.144 1.00 . A A . 57 ASP HA 1 1
14 13232 1 1 57 ASP HB2 H -8.491 8.818 -5.701 1.00 . A A . 57 ASP HB2 1 1
14 13233 1 1 57 ASP HB3 H -7.626 9.387 -7.114 1.00 . A A . 57 ASP HB3 1 1
14 13234 1 1 57 ASP HD2 H -9.675 6.951 -5.935 1.00 . A A . 57 ASP HD2 1 1
14 13235 1 1 57 ASP N N -5.561 7.966 -7.018 1.00 . A A . 57 ASP N 1 1
14 13236 1 1 57 ASP O O -6.954 5.565 -7.009 1.00 . A A . 57 ASP O 1 1
14 13237 1 1 57 ASP OD1 O -8.576 7.479 -8.667 1.00 . A A . 57 ASP OD1 1 1
14 13238 1 1 57 ASP OD2 O -9.890 7.181 -6.885 1.00 . A A . 57 ASP OD2 1 1
14 13239 1 1 58 ARG C C -6.687 3.535 -5.385 1.00 . A A . 58 ARG C 1 1
14 13240 1 1 58 ARG CA C -7.599 4.438 -4.552 1.00 . A A . 58 ARG CA 1 1
14 13241 1 1 58 ARG CB C -9.058 4.143 -4.904 1.00 . A A . 58 ARG CB 1 1
14 13242 1 1 58 ARG CD C -11.148 4.799 -3.655 1.00 . A A . 58 ARG CD 1 1
14 13243 1 1 58 ARG CG C -9.894 3.923 -3.641 1.00 . A A . 58 ARG CG 1 1
14 13244 1 1 58 ARG CZ C -13.447 4.613 -4.597 1.00 . A A . 58 ARG CZ 1 1
14 13245 1 1 58 ARG H H -7.296 6.415 -3.973 1.00 . A A . 58 ARG H 1 1
14 13246 1 1 58 ARG HA H -7.430 4.288 -3.485 1.00 . A A . 58 ARG HA 1 1
14 13247 1 1 58 ARG HB2 H -9.472 4.972 -5.479 1.00 . A A . 58 ARG HB2 1 1
14 13248 1 1 58 ARG HB3 H -9.111 3.258 -5.538 1.00 . A A . 58 ARG HB3 1 1
14 13249 1 1 58 ARG HD2 H -11.542 4.901 -2.644 1.00 . A A . 58 ARG HD2 1 1
14 13250 1 1 58 ARG HD3 H -10.898 5.802 -4.002 1.00 . A A . 58 ARG HD3 1 1
14 13251 1 1 58 ARG HE H -11.899 3.441 -5.128 1.00 . A A . 58 ARG HE 1 1
14 13252 1 1 58 ARG HG2 H -10.180 2.874 -3.568 1.00 . A A . 58 ARG HG2 1 1
14 13253 1 1 58 ARG HG3 H -9.295 4.153 -2.761 1.00 . A A . 58 ARG HG3 1 1
14 13254 1 1 58 ARG HH11 H -15.260 4.318 -5.473 1.00 . A A . 58 ARG HH11 1 1
14 13255 1 1 58 ARG HH12 H -14.001 3.254 -6.004 1.00 . A A . 58 ARG HH12 1 1
14 13256 1 1 58 ARG HH21 H -14.811 5.934 -3.869 1.00 . A A . 58 ARG HH21 1 1
14 13257 1 1 58 ARG HH22 H -13.218 6.077 -3.204 1.00 . A A . 58 ARG HH22 1 1
14 13258 1 1 58 ARG N N -7.276 5.835 -4.786 1.00 . A A . 58 ARG N 1 1
14 13259 1 1 58 ARG NE N -12.174 4.200 -4.538 1.00 . A A . 58 ARG NE 1 1
14 13260 1 1 58 ARG NH1 N -14.309 4.010 -5.428 1.00 . A A . 58 ARG NH1 1 1
14 13261 1 1 58 ARG NH2 N -13.860 5.627 -3.824 1.00 . A A . 58 ARG NH2 1 1
14 13262 1 1 58 ARG O O -7.099 2.457 -5.814 1.00 . A A . 58 ARG O 1 1
14 13263 1 1 59 CYS C C -4.384 1.852 -5.766 1.00 . A A . 59 CYS C 1 1
14 13264 1 1 59 CYS CA C -4.494 3.256 -6.365 1.00 . A A . 59 CYS CA 1 1
14 13265 1 1 59 CYS CB C -3.138 3.965 -6.410 1.00 . A A . 59 CYS CB 1 1
14 13266 1 1 59 CYS H H -5.140 4.884 -5.237 1.00 . A A . 59 CYS H 1 1
14 13267 1 1 59 CYS HA H -4.873 3.213 -7.385 1.00 . A A . 59 CYS HA 1 1
14 13268 1 1 59 CYS HB2 H -2.599 3.621 -7.293 1.00 . A A . 59 CYS HB2 1 1
14 13269 1 1 59 CYS HB3 H -3.307 5.034 -6.537 1.00 . A A . 59 CYS HB3 1 1
14 13270 1 1 59 CYS N N -5.467 4.007 -5.590 1.00 . A A . 59 CYS N 1 1
14 13271 1 1 59 CYS O O -4.436 0.859 -6.490 1.00 . A A . 59 CYS O 1 1
14 13272 1 1 59 CYS SG S -2.088 3.708 -4.934 1.00 . A A . 59 CYS SG 1 1
14 13273 1 1 60 ASN C C -5.425 0.257 -3.008 1.00 . A A . 60 ASN C 1 1
14 13274 1 1 60 ASN CA C -4.117 0.549 -3.746 1.00 . A A . 60 ASN CA 1 1
14 13275 1 1 60 ASN CB C -2.991 0.597 -2.711 1.00 . A A . 60 ASN CB 1 1
14 13276 1 1 60 ASN CG C -3.406 1.415 -1.487 1.00 . A A . 60 ASN CG 1 1
14 13277 1 1 60 ASN H H -4.193 2.627 -3.868 1.00 . A A . 60 ASN H 1 1
14 13278 1 1 60 ASN HA H -3.900 -0.189 -4.518 1.00 . A A . 60 ASN HA 1 1
14 13279 1 1 60 ASN HB2 H -2.731 -0.416 -2.405 1.00 . A A . 60 ASN HB2 1 1
14 13280 1 1 60 ASN HB3 H -2.098 1.034 -3.159 1.00 . A A . 60 ASN HB3 1 1
14 13281 1 1 60 ASN HD21 H -4.497 -0.169 -0.856 1.00 . A A . 60 ASN HD21 1 1
14 13282 1 1 60 ASN HD22 H -4.542 1.220 0.177 1.00 . A A . 60 ASN HD22 1 1
14 13283 1 1 60 ASN N N -4.235 1.814 -4.450 1.00 . A A . 60 ASN N 1 1
14 13284 1 1 60 ASN ND2 N -4.216 0.769 -0.653 1.00 . A A . 60 ASN ND2 1 1
14 13285 1 1 60 ASN O O -6.051 1.165 -2.463 1.00 . A A . 60 ASN O 1 1
14 13286 1 1 60 ASN OD1 O -3.017 2.558 -1.311 1.00 . A A . 60 ASN OD1 1 1
15 13287 1 1 1 LEU C C -5.861 10.748 -0.640 1.00 . A A . 1 LEU C 1 1
15 13288 1 1 1 LEU CA C -5.312 11.824 -1.579 1.00 . A A . 1 LEU CA 1 1
15 13289 1 1 1 LEU CB C -3.870 11.573 -2.024 1.00 . A A . 1 LEU CB 1 1
15 13290 1 1 1 LEU CD1 C -3.503 11.316 -4.507 1.00 . A A . 1 LEU CD1 1 1
15 13291 1 1 1 LEU CD2 C -2.533 9.618 -2.892 1.00 . A A . 1 LEU CD2 1 1
15 13292 1 1 1 LEU CG C -3.685 10.582 -3.177 1.00 . A A . 1 LEU CG 1 1
15 13293 1 1 1 LEU H1 H -5.026 13.184 -0.029 1.00 . A A . 1 LEU H1 1 1
15 13294 1 1 1 LEU HA H -5.928 11.844 -2.478 1.00 . A A . 1 LEU HA 1 1
15 13295 1 1 1 LEU HB2 H -3.431 12.527 -2.317 1.00 . A A . 1 LEU HB2 1 1
15 13296 1 1 1 LEU HB3 H -3.302 11.211 -1.167 1.00 . A A . 1 LEU HB3 1 1
15 13297 1 1 1 LEU HD11 H -2.450 11.559 -4.646 1.00 . A A . 1 LEU HD11 1 1
15 13298 1 1 1 LEU HD12 H -3.840 10.677 -5.323 1.00 . A A . 1 LEU HD12 1 1
15 13299 1 1 1 LEU HD13 H -4.090 12.235 -4.498 1.00 . A A . 1 LEU HD13 1 1
15 13300 1 1 1 LEU HD21 H -2.377 8.972 -3.756 1.00 . A A . 1 LEU HD21 1 1
15 13301 1 1 1 LEU HD22 H -1.624 10.186 -2.695 1.00 . A A . 1 LEU HD22 1 1
15 13302 1 1 1 LEU HD23 H -2.776 9.008 -2.021 1.00 . A A . 1 LEU HD23 1 1
15 13303 1 1 1 LEU HG H -4.593 9.984 -3.260 1.00 . A A . 1 LEU HG 1 1
15 13304 1 1 1 LEU N N -5.429 13.123 -0.942 1.00 . A A . 1 LEU N 1 1
15 13305 1 1 1 LEU O O -5.662 10.817 0.572 1.00 . A A . 1 LEU O 1 1
15 13306 1 1 2 LYS C C -6.508 7.364 -0.927 1.00 . A A . 2 LYS C 1 1
15 13307 1 1 2 LYS CA C -7.119 8.690 -0.466 1.00 . A A . 2 LYS CA 1 1
15 13308 1 1 2 LYS CB C -8.646 8.726 -0.552 1.00 . A A . 2 LYS CB 1 1
15 13309 1 1 2 LYS CD C -10.308 10.622 -0.564 1.00 . A A . 2 LYS CD 1 1
15 13310 1 1 2 LYS CE C -10.992 11.697 0.284 1.00 . A A . 2 LYS CE 1 1
15 13311 1 1 2 LYS CG C -9.211 9.911 0.232 1.00 . A A . 2 LYS CG 1 1
15 13312 1 1 2 LYS H H -6.697 9.729 -2.221 1.00 . A A . 2 LYS H 1 1
15 13313 1 1 2 LYS HA H -6.852 8.849 0.579 1.00 . A A . 2 LYS HA 1 1
15 13314 1 1 2 LYS HB2 H -8.955 8.796 -1.596 1.00 . A A . 2 LYS HB2 1 1
15 13315 1 1 2 LYS HB3 H -9.058 7.795 -0.160 1.00 . A A . 2 LYS HB3 1 1
15 13316 1 1 2 LYS HD2 H -9.878 11.077 -1.457 1.00 . A A . 2 LYS HD2 1 1
15 13317 1 1 2 LYS HD3 H -11.047 9.896 -0.901 1.00 . A A . 2 LYS HD3 1 1
15 13318 1 1 2 LYS HE2 H -11.573 11.228 1.077 1.00 . A A . 2 LYS HE2 1 1
15 13319 1 1 2 LYS HE3 H -10.240 12.321 0.766 1.00 . A A . 2 LYS HE3 1 1
15 13320 1 1 2 LYS HG2 H -9.615 9.563 1.183 1.00 . A A . 2 LYS HG2 1 1
15 13321 1 1 2 LYS HG3 H -8.411 10.614 0.464 1.00 . A A . 2 LYS HG3 1 1
15 13322 1 1 2 LYS HZ1 H -11.532 13.474 -0.569 1.00 . A A . 2 LYS HZ1 1 1
15 13323 1 1 2 LYS HZ2 H -11.892 12.172 -1.488 1.00 . A A . 2 LYS HZ2 1 1
15 13324 1 1 2 LYS HZ3 H -12.802 12.525 -0.178 1.00 . A A . 2 LYS HZ3 1 1
15 13325 1 1 2 LYS N N -6.540 9.778 -1.234 1.00 . A A . 2 LYS N 1 1
15 13326 1 1 2 LYS NZ N -11.876 12.535 -0.556 1.00 . A A . 2 LYS NZ 1 1
15 13327 1 1 2 LYS O O -6.211 7.190 -2.107 1.00 . A A . 2 LYS O 1 1
15 13328 1 1 3 CYS C C -6.756 4.088 0.205 1.00 . A A . 3 CYS C 1 1
15 13329 1 1 3 CYS CA C -5.769 5.159 -0.263 1.00 . A A . 3 CYS CA 1 1
15 13330 1 1 3 CYS CB C -4.393 4.987 0.382 1.00 . A A . 3 CYS CB 1 1
15 13331 1 1 3 CYS H H -6.584 6.612 0.988 1.00 . A A . 3 CYS H 1 1
15 13332 1 1 3 CYS HA H -5.632 5.113 -1.343 1.00 . A A . 3 CYS HA 1 1
15 13333 1 1 3 CYS HB2 H -4.518 4.984 1.464 1.00 . A A . 3 CYS HB2 1 1
15 13334 1 1 3 CYS HB3 H -3.996 4.010 0.102 1.00 . A A . 3 CYS HB3 1 1
15 13335 1 1 3 CYS N N -6.339 6.463 0.030 1.00 . A A . 3 CYS N 1 1
15 13336 1 1 3 CYS O O -7.436 4.263 1.216 1.00 . A A . 3 CYS O 1 1
15 13337 1 1 3 CYS SG S -3.167 6.267 -0.072 1.00 . A A . 3 CYS SG 1 1
15 13338 1 1 4 ASN C C -7.174 1.175 1.011 1.00 . A A . 4 ASN C 1 1
15 13339 1 1 4 ASN CA C -7.698 1.903 -0.229 1.00 . A A . 4 ASN CA 1 1
15 13340 1 1 4 ASN CB C -7.765 0.892 -1.376 1.00 . A A . 4 ASN CB 1 1
15 13341 1 1 4 ASN CG C -9.145 0.233 -1.446 1.00 . A A . 4 ASN CG 1 1
15 13342 1 1 4 ASN H H -6.249 2.868 -1.374 1.00 . A A . 4 ASN H 1 1
15 13343 1 1 4 ASN HA H -8.671 2.363 -0.062 1.00 . A A . 4 ASN HA 1 1
15 13344 1 1 4 ASN HB2 H -7.549 1.393 -2.320 1.00 . A A . 4 ASN HB2 1 1
15 13345 1 1 4 ASN HB3 H -7.001 0.128 -1.238 1.00 . A A . 4 ASN HB3 1 1
15 13346 1 1 4 ASN HD21 H -9.555 1.376 -3.066 1.00 . A A . 4 ASN HD21 1 1
15 13347 1 1 4 ASN HD22 H -10.824 0.305 -2.574 1.00 . A A . 4 ASN HD22 1 1
15 13348 1 1 4 ASN N N -6.805 3.002 -0.553 1.00 . A A . 4 ASN N 1 1
15 13349 1 1 4 ASN ND2 N -9.905 0.675 -2.444 1.00 . A A . 4 ASN ND2 1 1
15 13350 1 1 4 ASN O O -6.012 1.332 1.384 1.00 . A A . 4 ASN O 1 1
15 13351 1 1 4 ASN OD1 O -9.496 -0.617 -0.647 1.00 . A A . 4 ASN OD1 1 1
15 13352 1 1 5 LYS C C -7.267 -1.768 2.404 1.00 . A A . 5 LYS C 1 1
15 13353 1 1 5 LYS CA C -7.699 -0.357 2.808 1.00 . A A . 5 LYS CA 1 1
15 13354 1 1 5 LYS CB C -8.844 -0.331 3.822 1.00 . A A . 5 LYS CB 1 1
15 13355 1 1 5 LYS CD C -8.650 1.337 5.703 1.00 . A A . 5 LYS CD 1 1
15 13356 1 1 5 LYS CE C -9.490 0.551 6.712 1.00 . A A . 5 LYS CE 1 1
15 13357 1 1 5 LYS CG C -9.143 1.099 4.275 1.00 . A A . 5 LYS CG 1 1
15 13358 1 1 5 LYS H H -9.000 0.272 1.308 1.00 . A A . 5 LYS H 1 1
15 13359 1 1 5 LYS HA H -6.849 0.145 3.268 1.00 . A A . 5 LYS HA 1 1
15 13360 1 1 5 LYS HB2 H -9.738 -0.770 3.378 1.00 . A A . 5 LYS HB2 1 1
15 13361 1 1 5 LYS HB3 H -8.583 -0.944 4.686 1.00 . A A . 5 LYS HB3 1 1
15 13362 1 1 5 LYS HD2 H -7.605 1.040 5.784 1.00 . A A . 5 LYS HD2 1 1
15 13363 1 1 5 LYS HD3 H -8.697 2.401 5.935 1.00 . A A . 5 LYS HD3 1 1
15 13364 1 1 5 LYS HE2 H -9.605 1.130 7.628 1.00 . A A . 5 LYS HE2 1 1
15 13365 1 1 5 LYS HE3 H -10.490 0.387 6.311 1.00 . A A . 5 LYS HE3 1 1
15 13366 1 1 5 LYS HG2 H -8.664 1.807 3.598 1.00 . A A . 5 LYS HG2 1 1
15 13367 1 1 5 LYS HG3 H -10.217 1.283 4.221 1.00 . A A . 5 LYS HG3 1 1
15 13368 1 1 5 LYS HZ1 H -7.965 -0.802 6.555 1.00 . A A . 5 LYS HZ1 1 1
15 13369 1 1 5 LYS HZ2 H -8.718 -0.833 8.003 1.00 . A A . 5 LYS HZ2 1 1
15 13370 1 1 5 LYS HZ3 H -9.438 -1.492 6.694 1.00 . A A . 5 LYS HZ3 1 1
15 13371 1 1 5 LYS N N -8.057 0.395 1.616 1.00 . A A . 5 LYS N 1 1
15 13372 1 1 5 LYS NZ N -8.851 -0.750 7.016 1.00 . A A . 5 LYS NZ 1 1
15 13373 1 1 5 LYS O O -7.057 -2.043 1.223 1.00 . A A . 5 LYS O 1 1
15 13374 1 1 6 LEU C C -7.775 -4.684 2.272 1.00 . A A . 6 LEU C 1 1
15 13375 1 1 6 LEU CA C -6.742 -4.001 3.171 1.00 . A A . 6 LEU CA 1 1
15 13376 1 1 6 LEU CB C -6.508 -4.726 4.498 1.00 . A A . 6 LEU CB 1 1
15 13377 1 1 6 LEU CD1 C -5.250 -6.418 5.880 1.00 . A A . 6 LEU CD1 1 1
15 13378 1 1 6 LEU CD2 C -5.738 -6.879 3.434 1.00 . A A . 6 LEU CD2 1 1
15 13379 1 1 6 LEU CG C -5.431 -5.813 4.487 1.00 . A A . 6 LEU CG 1 1
15 13380 1 1 6 LEU H H -7.319 -2.394 4.364 1.00 . A A . 6 LEU H 1 1
15 13381 1 1 6 LEU HA H -5.789 -3.976 2.644 1.00 . A A . 6 LEU HA 1 1
15 13382 1 1 6 LEU HB2 H -6.242 -3.985 5.252 1.00 . A A . 6 LEU HB2 1 1
15 13383 1 1 6 LEU HB3 H -7.449 -5.178 4.813 1.00 . A A . 6 LEU HB3 1 1
15 13384 1 1 6 LEU HD11 H -5.038 -5.625 6.597 1.00 . A A . 6 LEU HD11 1 1
15 13385 1 1 6 LEU HD12 H -6.163 -6.938 6.172 1.00 . A A . 6 LEU HD12 1 1
15 13386 1 1 6 LEU HD13 H -4.420 -7.125 5.865 1.00 . A A . 6 LEU HD13 1 1
15 13387 1 1 6 LEU HD21 H -5.521 -7.866 3.842 1.00 . A A . 6 LEU HD21 1 1
15 13388 1 1 6 LEU HD22 H -6.791 -6.823 3.156 1.00 . A A . 6 LEU HD22 1 1
15 13389 1 1 6 LEU HD23 H -5.120 -6.707 2.552 1.00 . A A . 6 LEU HD23 1 1
15 13390 1 1 6 LEU HG H -4.483 -5.351 4.211 1.00 . A A . 6 LEU HG 1 1
15 13391 1 1 6 LEU N N -7.146 -2.625 3.407 1.00 . A A . 6 LEU N 1 1
15 13392 1 1 6 LEU O O -7.415 -5.417 1.351 1.00 . A A . 6 LEU O 1 1
15 13393 1 1 7 ILE C C -10.624 -3.974 0.776 1.00 . A A . 7 ILE C 1 1
15 13394 1 1 7 ILE CA C -10.127 -4.998 1.798 1.00 . A A . 7 ILE CA 1 1
15 13395 1 1 7 ILE CB C -11.223 -5.521 2.728 1.00 . A A . 7 ILE CB 1 1
15 13396 1 1 7 ILE CD1 C -11.818 -7.327 4.385 1.00 . A A . 7 ILE CD1 1 1
15 13397 1 1 7 ILE CG1 C -10.679 -6.604 3.663 1.00 . A A . 7 ILE CG1 1 1
15 13398 1 1 7 ILE CG2 C -12.433 -6.008 1.930 1.00 . A A . 7 ILE CG2 1 1
15 13399 1 1 7 ILE H H -9.323 -3.821 3.318 1.00 . A A . 7 ILE H 1 1
15 13400 1 1 7 ILE HA H -9.724 -5.857 1.260 1.00 . A A . 7 ILE HA 1 1
15 13401 1 1 7 ILE HB H -11.562 -4.696 3.354 1.00 . A A . 7 ILE HB 1 1
15 13402 1 1 7 ILE HD11 H -12.553 -7.666 3.656 1.00 . A A . 7 ILE HD11 1 1
15 13403 1 1 7 ILE HD12 H -11.418 -8.187 4.922 1.00 . A A . 7 ILE HD12 1 1
15 13404 1 1 7 ILE HD13 H -12.292 -6.646 5.090 1.00 . A A . 7 ILE HD13 1 1
15 13405 1 1 7 ILE HG12 H -10.093 -7.322 3.090 1.00 . A A . 7 ILE HG12 1 1
15 13406 1 1 7 ILE HG13 H -10.008 -6.155 4.394 1.00 . A A . 7 ILE HG13 1 1
15 13407 1 1 7 ILE HG21 H -13.344 -5.806 2.492 1.00 . A A . 7 ILE HG21 1 1
15 13408 1 1 7 ILE HG22 H -12.472 -5.485 0.974 1.00 . A A . 7 ILE HG22 1 1
15 13409 1 1 7 ILE HG23 H -12.346 -7.080 1.754 1.00 . A A . 7 ILE HG23 1 1
15 13410 1 1 7 ILE N N -9.039 -4.419 2.569 1.00 . A A . 7 ILE N 1 1
15 13411 1 1 7 ILE O O -11.028 -2.872 1.142 1.00 . A A . 7 ILE O 1 1
15 13412 1 1 8 PRO C C -12.481 -2.881 -1.582 1.00 . A A . 8 PRO C 1 1
15 13413 1 1 8 PRO CA C -11.033 -3.480 -1.598 1.00 . A A . 8 PRO CA 1 1
15 13414 1 1 8 PRO CB C -10.761 -4.344 -2.850 1.00 . A A . 8 PRO CB 1 1
15 13415 1 1 8 PRO CD C -10.121 -5.714 -0.968 1.00 . A A . 8 PRO CD 1 1
15 13416 1 1 8 PRO CG C -10.740 -5.794 -2.362 1.00 . A A . 8 PRO CG 1 1
15 13417 1 1 8 PRO HA H -10.357 -2.638 -1.633 1.00 . A A . 8 PRO HA 1 1
15 13418 1 1 8 PRO HB2 H -11.549 -4.203 -3.590 1.00 . A A . 8 PRO HB2 1 1
15 13419 1 1 8 PRO HB3 H -9.844 -4.061 -3.347 1.00 . A A . 8 PRO HB3 1 1
15 13420 1 1 8 PRO HD2 H -10.479 -6.515 -0.321 1.00 . A A . 8 PRO HD2 1 1
15 13421 1 1 8 PRO HD3 H -9.046 -5.811 -1.008 1.00 . A A . 8 PRO HD3 1 1
15 13422 1 1 8 PRO HG2 H -11.739 -6.231 -2.341 1.00 . A A . 8 PRO HG2 1 1
15 13423 1 1 8 PRO HG3 H -10.117 -6.395 -3.006 1.00 . A A . 8 PRO HG3 1 1
15 13424 1 1 8 PRO N N -10.578 -4.376 -0.486 1.00 . A A . 8 PRO N 1 1
15 13425 1 1 8 PRO O O -13.330 -3.280 -2.378 1.00 . A A . 8 PRO O 1 1
15 13426 1 1 9 LEU C C -13.901 -0.198 0.517 1.00 . A A . 9 LEU C 1 1
15 13427 1 1 9 LEU CA C -13.986 -1.302 -0.539 1.00 . A A . 9 LEU CA 1 1
15 13428 1 1 9 LEU CB C -15.075 -2.340 -0.258 1.00 . A A . 9 LEU CB 1 1
15 13429 1 1 9 LEU CD1 C -16.312 -1.602 1.812 1.00 . A A . 9 LEU CD1 1 1
15 13430 1 1 9 LEU CD2 C -15.867 -4.065 1.401 1.00 . A A . 9 LEU CD2 1 1
15 13431 1 1 9 LEU CG C -15.354 -2.636 1.217 1.00 . A A . 9 LEU CG 1 1
15 13432 1 1 9 LEU H H -11.995 -1.627 -0.025 1.00 . A A . 9 LEU H 1 1
15 13433 1 1 9 LEU HA H -14.221 -0.842 -1.499 1.00 . A A . 9 LEU HA 1 1
15 13434 1 1 9 LEU HB2 H -16.002 -2.001 -0.722 1.00 . A A . 9 LEU HB2 1 1
15 13435 1 1 9 LEU HB3 H -14.795 -3.273 -0.748 1.00 . A A . 9 LEU HB3 1 1
15 13436 1 1 9 LEU HD11 H -15.902 -1.223 2.749 1.00 . A A . 9 LEU HD11 1 1
15 13437 1 1 9 LEU HD12 H -16.438 -0.777 1.111 1.00 . A A . 9 LEU HD12 1 1
15 13438 1 1 9 LEU HD13 H -17.279 -2.069 2.001 1.00 . A A . 9 LEU HD13 1 1
15 13439 1 1 9 LEU HD21 H -15.160 -4.629 2.010 1.00 . A A . 9 LEU HD21 1 1
15 13440 1 1 9 LEU HD22 H -16.836 -4.043 1.900 1.00 . A A . 9 LEU HD22 1 1
15 13441 1 1 9 LEU HD23 H -15.971 -4.544 0.428 1.00 . A A . 9 LEU HD23 1 1
15 13442 1 1 9 LEU HG H -14.415 -2.558 1.765 1.00 . A A . 9 LEU HG 1 1
15 13443 1 1 9 LEU N N -12.690 -1.945 -0.668 1.00 . A A . 9 LEU N 1 1
15 13444 1 1 9 LEU O O -14.558 0.834 0.396 1.00 . A A . 9 LEU O 1 1
15 13445 1 1 10 ALA C C -11.653 1.337 2.339 1.00 . A A . 10 ALA C 1 1
15 13446 1 1 10 ALA CA C -12.907 0.502 2.608 1.00 . A A . 10 ALA CA 1 1
15 13447 1 1 10 ALA CB C -12.837 -0.240 3.944 1.00 . A A . 10 ALA CB 1 1
15 13448 1 1 10 ALA H H -12.556 -1.299 1.622 1.00 . A A . 10 ALA H 1 1
15 13449 1 1 10 ALA HA H -13.776 1.159 2.616 1.00 . A A . 10 ALA HA 1 1
15 13450 1 1 10 ALA HB1 H -13.544 0.207 4.644 1.00 . A A . 10 ALA HB1 1 1
15 13451 1 1 10 ALA HB2 H -13.091 -1.288 3.791 1.00 . A A . 10 ALA HB2 1 1
15 13452 1 1 10 ALA HB3 H -11.828 -0.164 4.349 1.00 . A A . 10 ALA HB3 1 1
15 13453 1 1 10 ALA N N -13.086 -0.456 1.530 1.00 . A A . 10 ALA N 1 1
15 13454 1 1 10 ALA O O -10.580 0.789 2.092 1.00 . A A . 10 ALA O 1 1
15 13455 1 1 11 TYR C C -10.599 4.573 3.301 1.00 . A A . 11 TYR C 1 1
15 13456 1 1 11 TYR CA C -10.727 3.564 2.160 1.00 . A A . 11 TYR CA 1 1
15 13457 1 1 11 TYR CB C -11.067 4.312 0.869 1.00 . A A . 11 TYR CB 1 1
15 13458 1 1 11 TYR CD1 C -13.585 4.411 0.780 1.00 . A A . 11 TYR CD1 1 1
15 13459 1 1 11 TYR CD2 C -12.382 6.448 1.125 1.00 . A A . 11 TYR CD2 1 1
15 13460 1 1 11 TYR CE1 C -14.829 5.137 0.834 1.00 . A A . 11 TYR CE1 1 1
15 13461 1 1 11 TYR CE2 C -13.625 7.174 1.178 1.00 . A A . 11 TYR CE2 1 1
15 13462 1 1 11 TYR CG C -12.388 5.083 0.926 1.00 . A A . 11 TYR CG 1 1
15 13463 1 1 11 TYR CZ C -14.787 6.482 1.031 1.00 . A A . 11 TYR CZ 1 1
15 13464 1 1 11 TYR H H -12.707 3.086 2.595 1.00 . A A . 11 TYR H 1 1
15 13465 1 1 11 TYR HA H -9.811 2.977 2.098 1.00 . A A . 11 TYR HA 1 1
15 13466 1 1 11 TYR HB2 H -10.261 5.010 0.642 1.00 . A A . 11 TYR HB2 1 1
15 13467 1 1 11 TYR HB3 H -11.111 3.598 0.047 1.00 . A A . 11 TYR HB3 1 1
15 13468 1 1 11 TYR HD1 H -13.590 3.333 0.623 1.00 . A A . 11 TYR HD1 1 1
15 13469 1 1 11 TYR HD2 H -11.437 6.978 1.240 1.00 . A A . 11 TYR HD2 1 1
15 13470 1 1 11 TYR HE1 H -15.781 4.619 0.719 1.00 . A A . 11 TYR HE1 1 1
15 13471 1 1 11 TYR HE2 H -13.635 8.252 1.335 1.00 . A A . 11 TYR HE2 1 1
15 13472 1 1 11 TYR HH H -16.507 6.853 1.859 1.00 . A A . 11 TYR HH 1 1
15 13473 1 1 11 TYR N N -11.830 2.649 2.394 1.00 . A A . 11 TYR N 1 1
15 13474 1 1 11 TYR O O -11.505 4.703 4.125 1.00 . A A . 11 TYR O 1 1
15 13475 1 1 11 TYR OH O -15.961 7.166 1.082 1.00 . A A . 11 TYR OH 1 1
15 13476 1 1 12 LYS C C -8.261 7.322 3.791 1.00 . A A . 12 LYS C 1 1
15 13477 1 1 12 LYS CA C -9.210 6.257 4.343 1.00 . A A . 12 LYS CA 1 1
15 13478 1 1 12 LYS CB C -8.705 5.586 5.622 1.00 . A A . 12 LYS CB 1 1
15 13479 1 1 12 LYS CD C -7.280 6.226 7.603 1.00 . A A . 12 LYS CD 1 1
15 13480 1 1 12 LYS CE C -5.980 6.240 6.797 1.00 . A A . 12 LYS CE 1 1
15 13481 1 1 12 LYS CG C -8.472 6.619 6.727 1.00 . A A . 12 LYS CG 1 1
15 13482 1 1 12 LYS H H -8.737 5.151 2.643 1.00 . A A . 12 LYS H 1 1
15 13483 1 1 12 LYS HA H -10.161 6.733 4.583 1.00 . A A . 12 LYS HA 1 1
15 13484 1 1 12 LYS HB2 H -9.429 4.845 5.959 1.00 . A A . 12 LYS HB2 1 1
15 13485 1 1 12 LYS HB3 H -7.777 5.054 5.415 1.00 . A A . 12 LYS HB3 1 1
15 13486 1 1 12 LYS HD2 H -7.199 6.915 8.443 1.00 . A A . 12 LYS HD2 1 1
15 13487 1 1 12 LYS HD3 H -7.443 5.232 8.020 1.00 . A A . 12 LYS HD3 1 1
15 13488 1 1 12 LYS HE2 H -6.207 6.230 5.730 1.00 . A A . 12 LYS HE2 1 1
15 13489 1 1 12 LYS HE3 H -5.430 7.160 6.997 1.00 . A A . 12 LYS HE3 1 1
15 13490 1 1 12 LYS HG2 H -8.295 7.599 6.282 1.00 . A A . 12 LYS HG2 1 1
15 13491 1 1 12 LYS HG3 H -9.366 6.705 7.343 1.00 . A A . 12 LYS HG3 1 1
15 13492 1 1 12 LYS HZ1 H -4.646 5.255 7.992 1.00 . A A . 12 LYS HZ1 1 1
15 13493 1 1 12 LYS HZ2 H -5.725 4.268 7.266 1.00 . A A . 12 LYS HZ2 1 1
15 13494 1 1 12 LYS HZ3 H -4.488 4.899 6.406 1.00 . A A . 12 LYS HZ3 1 1
15 13495 1 1 12 LYS N N -9.468 5.264 3.316 1.00 . A A . 12 LYS N 1 1
15 13496 1 1 12 LYS NZ N -5.142 5.070 7.143 1.00 . A A . 12 LYS NZ 1 1
15 13497 1 1 12 LYS O O -7.369 7.013 3.002 1.00 . A A . 12 LYS O 1 1
15 13498 1 1 13 THR C C -6.234 9.517 4.322 1.00 . A A . 13 THR C 1 1
15 13499 1 1 13 THR CA C -7.660 9.665 3.785 1.00 . A A . 13 THR CA 1 1
15 13500 1 1 13 THR CB C -8.342 10.962 4.222 1.00 . A A . 13 THR CB 1 1
15 13501 1 1 13 THR CG2 C -7.484 12.198 3.944 1.00 . A A . 13 THR CG2 1 1
15 13502 1 1 13 THR H H -9.211 8.795 4.869 1.00 . A A . 13 THR H 1 1
15 13503 1 1 13 THR HA H -7.597 9.635 2.698 1.00 . A A . 13 THR HA 1 1
15 13504 1 1 13 THR HB H -8.629 10.917 5.274 1.00 . A A . 13 THR HB 1 1
15 13505 1 1 13 THR HG1 H -10.202 11.558 3.785 1.00 . A A . 13 THR HG1 1 1
15 13506 1 1 13 THR HG21 H -6.491 12.054 4.370 1.00 . A A . 13 THR HG21 1 1
15 13507 1 1 13 THR HG22 H -7.399 12.347 2.867 1.00 . A A . 13 THR HG22 1 1
15 13508 1 1 13 THR HG23 H -7.950 13.074 4.396 1.00 . A A . 13 THR HG23 1 1
15 13509 1 1 13 THR N N -8.484 8.553 4.227 1.00 . A A . 13 THR N 1 1
15 13510 1 1 13 THR O O -6.029 8.994 5.416 1.00 . A A . 13 THR O 1 1
15 13511 1 1 13 THR OG1 O -9.442 11.094 3.327 1.00 . A A . 13 THR OG1 1 1
15 13512 1 1 14 CYS C C -3.608 11.014 4.932 1.00 . A A . 14 CYS C 1 1
15 13513 1 1 14 CYS CA C -3.885 9.914 3.906 1.00 . A A . 14 CYS CA 1 1
15 13514 1 1 14 CYS CB C -2.962 10.021 2.690 1.00 . A A . 14 CYS CB 1 1
15 13515 1 1 14 CYS H H -5.460 10.411 2.637 1.00 . A A . 14 CYS H 1 1
15 13516 1 1 14 CYS HA H -3.730 8.928 4.345 1.00 . A A . 14 CYS HA 1 1
15 13517 1 1 14 CYS HB2 H -2.912 11.067 2.386 1.00 . A A . 14 CYS HB2 1 1
15 13518 1 1 14 CYS HB3 H -1.956 9.727 2.989 1.00 . A A . 14 CYS HB3 1 1
15 13519 1 1 14 CYS N N -5.285 9.987 3.526 1.00 . A A . 14 CYS N 1 1
15 13520 1 1 14 CYS O O -3.671 12.200 4.608 1.00 . A A . 14 CYS O 1 1
15 13521 1 1 14 CYS SG S -3.467 9.009 1.252 1.00 . A A . 14 CYS SG 1 1
15 13522 1 1 15 PRO C C -2.029 12.744 7.017 1.00 . A A . 15 PRO C 1 1
15 13523 1 1 15 PRO CA C -3.012 11.547 7.257 1.00 . A A . 15 PRO CA 1 1
15 13524 1 1 15 PRO CB C -2.539 10.609 8.392 1.00 . A A . 15 PRO CB 1 1
15 13525 1 1 15 PRO CD C -3.223 9.151 6.593 1.00 . A A . 15 PRO CD 1 1
15 13526 1 1 15 PRO CG C -3.197 9.256 8.117 1.00 . A A . 15 PRO CG 1 1
15 13527 1 1 15 PRO HA H -3.950 11.983 7.568 1.00 . A A . 15 PRO HA 1 1
15 13528 1 1 15 PRO HB2 H -1.454 10.514 8.381 1.00 . A A . 15 PRO HB2 1 1
15 13529 1 1 15 PRO HB3 H -2.786 10.998 9.369 1.00 . A A . 15 PRO HB3 1 1
15 13530 1 1 15 PRO HD2 H -2.322 8.672 6.210 1.00 . A A . 15 PRO HD2 1 1
15 13531 1 1 15 PRO HD3 H -4.052 8.549 6.252 1.00 . A A . 15 PRO HD3 1 1
15 13532 1 1 15 PRO HG2 H -2.645 8.435 8.573 1.00 . A A . 15 PRO HG2 1 1
15 13533 1 1 15 PRO HG3 H -4.206 9.246 8.502 1.00 . A A . 15 PRO HG3 1 1
15 13534 1 1 15 PRO N N -3.308 10.584 6.148 1.00 . A A . 15 PRO N 1 1
15 13535 1 1 15 PRO O O -1.531 12.931 5.908 1.00 . A A . 15 PRO O 1 1
15 13536 1 1 16 ALA C C 0.511 14.163 7.692 1.00 . A A . 16 ALA C 1 1
15 13537 1 1 16 ALA CA C -0.906 14.645 8.005 1.00 . A A . 16 ALA CA 1 1
15 13538 1 1 16 ALA CB C -0.978 15.435 9.314 1.00 . A A . 16 ALA CB 1 1
15 13539 1 1 16 ALA H H -2.207 13.341 8.979 1.00 . A A . 16 ALA H 1 1
15 13540 1 1 16 ALA HA H -1.253 15.283 7.192 1.00 . A A . 16 ALA HA 1 1
15 13541 1 1 16 ALA HB1 H -1.469 16.392 9.136 1.00 . A A . 16 ALA HB1 1 1
15 13542 1 1 16 ALA HB2 H -1.546 14.866 10.051 1.00 . A A . 16 ALA HB2 1 1
15 13543 1 1 16 ALA HB3 H 0.030 15.609 9.689 1.00 . A A . 16 ALA HB3 1 1
15 13544 1 1 16 ALA N N -1.798 13.500 8.081 1.00 . A A . 16 ALA N 1 1
15 13545 1 1 16 ALA O O 1.106 13.422 8.473 1.00 . A A . 16 ALA O 1 1
15 13546 1 1 17 GLY C C 2.297 13.107 5.077 1.00 . A A . 17 GLY C 1 1
15 13547 1 1 17 GLY CA C 2.349 14.226 6.120 1.00 . A A . 17 GLY CA 1 1
15 13548 1 1 17 GLY H H 0.522 15.206 5.917 1.00 . A A . 17 GLY H 1 1
15 13549 1 1 17 GLY HA2 H 2.860 15.093 5.704 1.00 . A A . 17 GLY HA2 1 1
15 13550 1 1 17 GLY HA3 H 2.930 13.897 6.982 1.00 . A A . 17 GLY HA3 1 1
15 13551 1 1 17 GLY N N 1.012 14.603 6.547 1.00 . A A . 17 GLY N 1 1
15 13552 1 1 17 GLY O O 3.182 13.002 4.230 1.00 . A A . 17 GLY O 1 1
15 13553 1 1 18 LYS C C 0.164 11.640 3.097 1.00 . A A . 18 LYS C 1 1
15 13554 1 1 18 LYS CA C 1.070 11.196 4.248 1.00 . A A . 18 LYS CA 1 1
15 13555 1 1 18 LYS CB C 0.561 9.956 4.988 1.00 . A A . 18 LYS CB 1 1
15 13556 1 1 18 LYS CD C 1.217 7.950 6.368 1.00 . A A . 18 LYS CD 1 1
15 13557 1 1 18 LYS CE C 0.706 8.199 7.788 1.00 . A A . 18 LYS CE 1 1
15 13558 1 1 18 LYS CG C 1.701 9.250 5.724 1.00 . A A . 18 LYS CG 1 1
15 13559 1 1 18 LYS H H 0.533 12.394 5.864 1.00 . A A . 18 LYS H 1 1
15 13560 1 1 18 LYS HA H 2.050 10.948 3.840 1.00 . A A . 18 LYS HA 1 1
15 13561 1 1 18 LYS HB2 H -0.213 10.245 5.699 1.00 . A A . 18 LYS HB2 1 1
15 13562 1 1 18 LYS HB3 H 0.100 9.268 4.278 1.00 . A A . 18 LYS HB3 1 1
15 13563 1 1 18 LYS HD2 H 0.422 7.515 5.762 1.00 . A A . 18 LYS HD2 1 1
15 13564 1 1 18 LYS HD3 H 2.031 7.226 6.393 1.00 . A A . 18 LYS HD3 1 1
15 13565 1 1 18 LYS HE2 H 1.548 8.291 8.473 1.00 . A A . 18 LYS HE2 1 1
15 13566 1 1 18 LYS HE3 H 0.161 9.143 7.824 1.00 . A A . 18 LYS HE3 1 1
15 13567 1 1 18 LYS HG2 H 2.509 9.035 5.026 1.00 . A A . 18 LYS HG2 1 1
15 13568 1 1 18 LYS HG3 H 2.109 9.910 6.489 1.00 . A A . 18 LYS HG3 1 1
15 13569 1 1 18 LYS HZ1 H 0.318 6.227 8.160 1.00 . A A . 18 LYS HZ1 1 1
15 13570 1 1 18 LYS HZ2 H -0.463 7.248 9.169 1.00 . A A . 18 LYS HZ2 1 1
15 13571 1 1 18 LYS HZ3 H -0.984 7.060 7.633 1.00 . A A . 18 LYS HZ3 1 1
15 13572 1 1 18 LYS N N 1.249 12.302 5.173 1.00 . A A . 18 LYS N 1 1
15 13573 1 1 18 LYS NZ N -0.177 7.094 8.223 1.00 . A A . 18 LYS NZ 1 1
15 13574 1 1 18 LYS O O -1.045 11.782 3.274 1.00 . A A . 18 LYS O 1 1
15 13575 1 1 19 ASN C C 0.362 11.324 -0.394 1.00 . A A . 19 ASN C 1 1
15 13576 1 1 19 ASN CA C 0.049 12.272 0.766 1.00 . A A . 19 ASN CA 1 1
15 13577 1 1 19 ASN CB C 0.454 13.685 0.345 1.00 . A A . 19 ASN CB 1 1
15 13578 1 1 19 ASN CG C 1.824 13.683 -0.336 1.00 . A A . 19 ASN CG 1 1
15 13579 1 1 19 ASN H H 1.767 11.729 1.810 1.00 . A A . 19 ASN H 1 1
15 13580 1 1 19 ASN HA H -1.001 12.242 1.057 1.00 . A A . 19 ASN HA 1 1
15 13581 1 1 19 ASN HB2 H -0.294 14.094 -0.335 1.00 . A A . 19 ASN HB2 1 1
15 13582 1 1 19 ASN HB3 H 0.480 14.336 1.219 1.00 . A A . 19 ASN HB3 1 1
15 13583 1 1 19 ASN HD21 H 1.282 15.363 -1.328 1.00 . A A . 19 ASN HD21 1 1
15 13584 1 1 19 ASN HD22 H 2.873 14.776 -1.679 1.00 . A A . 19 ASN HD22 1 1
15 13585 1 1 19 ASN N N 0.783 11.846 1.945 1.00 . A A . 19 ASN N 1 1
15 13586 1 1 19 ASN ND2 N 2.008 14.691 -1.184 1.00 . A A . 19 ASN ND2 1 1
15 13587 1 1 19 ASN O O 0.008 11.601 -1.538 1.00 . A A . 19 ASN O 1 1
15 13588 1 1 19 ASN OD1 O 2.659 12.824 -0.107 1.00 . A A . 19 ASN OD1 1 1
15 13589 1 1 20 LEU C C 0.755 7.894 -0.693 1.00 . A A . 20 LEU C 1 1
15 13590 1 1 20 LEU CA C 1.388 9.237 -1.057 1.00 . A A . 20 LEU CA 1 1
15 13591 1 1 20 LEU CB C 2.908 9.177 -1.221 1.00 . A A . 20 LEU CB 1 1
15 13592 1 1 20 LEU CD1 C 4.863 10.653 -1.818 1.00 . A A . 20 LEU CD1 1 1
15 13593 1 1 20 LEU CD2 C 3.594 9.420 -3.635 1.00 . A A . 20 LEU CD2 1 1
15 13594 1 1 20 LEU CG C 3.507 10.112 -2.273 1.00 . A A . 20 LEU CG 1 1
15 13595 1 1 20 LEU H H 1.308 10.009 0.876 1.00 . A A . 20 LEU H 1 1
15 13596 1 1 20 LEU HA H 0.974 9.567 -2.010 1.00 . A A . 20 LEU HA 1 1
15 13597 1 1 20 LEU HB2 H 3.366 9.404 -0.259 1.00 . A A . 20 LEU HB2 1 1
15 13598 1 1 20 LEU HB3 H 3.186 8.153 -1.473 1.00 . A A . 20 LEU HB3 1 1
15 13599 1 1 20 LEU HD11 H 4.712 11.518 -1.173 1.00 . A A . 20 LEU HD11 1 1
15 13600 1 1 20 LEU HD12 H 5.397 9.878 -1.266 1.00 . A A . 20 LEU HD12 1 1
15 13601 1 1 20 LEU HD13 H 5.449 10.947 -2.690 1.00 . A A . 20 LEU HD13 1 1
15 13602 1 1 20 LEU HD21 H 4.421 9.843 -4.206 1.00 . A A . 20 LEU HD21 1 1
15 13603 1 1 20 LEU HD22 H 3.761 8.353 -3.491 1.00 . A A . 20 LEU HD22 1 1
15 13604 1 1 20 LEU HD23 H 2.662 9.572 -4.180 1.00 . A A . 20 LEU HD23 1 1
15 13605 1 1 20 LEU HG H 2.842 10.967 -2.389 1.00 . A A . 20 LEU HG 1 1
15 13606 1 1 20 LEU N N 1.024 10.227 -0.057 1.00 . A A . 20 LEU N 1 1
15 13607 1 1 20 LEU O O 0.505 7.618 0.480 1.00 . A A . 20 LEU O 1 1
15 13608 1 1 21 CYS C C 1.006 4.724 -1.685 1.00 . A A . 21 CYS C 1 1
15 13609 1 1 21 CYS CA C -0.087 5.783 -1.522 1.00 . A A . 21 CYS CA 1 1
15 13610 1 1 21 CYS CB C -1.257 5.547 -2.479 1.00 . A A . 21 CYS CB 1 1
15 13611 1 1 21 CYS H H 0.720 7.323 -2.670 1.00 . A A . 21 CYS H 1 1
15 13612 1 1 21 CYS HA H -0.488 5.772 -0.509 1.00 . A A . 21 CYS HA 1 1
15 13613 1 1 21 CYS HB2 H -0.977 5.918 -3.465 1.00 . A A . 21 CYS HB2 1 1
15 13614 1 1 21 CYS HB3 H -1.418 4.473 -2.575 1.00 . A A . 21 CYS HB3 1 1
15 13615 1 1 21 CYS N N 0.513 7.091 -1.719 1.00 . A A . 21 CYS N 1 1
15 13616 1 1 21 CYS O O 1.920 4.889 -2.492 1.00 . A A . 21 CYS O 1 1
15 13617 1 1 21 CYS SG S -2.831 6.333 -1.974 1.00 . A A . 21 CYS SG 1 1
15 13618 1 1 22 TYR C C 1.160 1.226 -0.716 1.00 . A A . 22 TYR C 1 1
15 13619 1 1 22 TYR CA C 1.841 2.575 -0.955 1.00 . A A . 22 TYR CA 1 1
15 13620 1 1 22 TYR CB C 2.832 2.841 0.180 1.00 . A A . 22 TYR CB 1 1
15 13621 1 1 22 TYR CD1 C 1.910 3.014 2.521 1.00 . A A . 22 TYR CD1 1 1
15 13622 1 1 22 TYR CD2 C 2.579 0.862 1.723 1.00 . A A . 22 TYR CD2 1 1
15 13623 1 1 22 TYR CE1 C 1.530 2.429 3.780 1.00 . A A . 22 TYR CE1 1 1
15 13624 1 1 22 TYR CE2 C 2.199 0.277 2.981 1.00 . A A . 22 TYR CE2 1 1
15 13625 1 1 22 TYR CG C 2.427 2.219 1.519 1.00 . A A . 22 TYR CG 1 1
15 13626 1 1 22 TYR CZ C 1.693 1.089 3.948 1.00 . A A . 22 TYR CZ 1 1
15 13627 1 1 22 TYR H H 0.130 3.534 -0.253 1.00 . A A . 22 TYR H 1 1
15 13628 1 1 22 TYR HA H 2.296 2.573 -1.945 1.00 . A A . 22 TYR HA 1 1
15 13629 1 1 22 TYR HB2 H 3.810 2.456 -0.108 1.00 . A A . 22 TYR HB2 1 1
15 13630 1 1 22 TYR HB3 H 2.939 3.918 0.310 1.00 . A A . 22 TYR HB3 1 1
15 13631 1 1 22 TYR HD1 H 1.790 4.085 2.360 1.00 . A A . 22 TYR HD1 1 1
15 13632 1 1 22 TYR HD2 H 2.987 0.234 0.931 1.00 . A A . 22 TYR HD2 1 1
15 13633 1 1 22 TYR HE1 H 1.120 3.045 4.580 1.00 . A A . 22 TYR HE1 1 1
15 13634 1 1 22 TYR HE2 H 2.313 -0.793 3.156 1.00 . A A . 22 TYR HE2 1 1
15 13635 1 1 22 TYR HH H 1.540 -0.442 5.137 1.00 . A A . 22 TYR HH 1 1
15 13636 1 1 22 TYR N N 0.876 3.661 -0.907 1.00 . A A . 22 TYR N 1 1
15 13637 1 1 22 TYR O O 0.032 1.173 -0.231 1.00 . A A . 22 TYR O 1 1
15 13638 1 1 22 TYR OH O 1.333 0.536 5.139 1.00 . A A . 22 TYR OH 1 1
15 13639 1 1 23 LYS C C 2.514 -2.135 -0.605 1.00 . A A . 23 LYS C 1 1
15 13640 1 1 23 LYS CA C 1.355 -1.179 -0.898 1.00 . A A . 23 LYS CA 1 1
15 13641 1 1 23 LYS CB C 0.513 -1.584 -2.109 1.00 . A A . 23 LYS CB 1 1
15 13642 1 1 23 LYS CD C 0.592 -2.380 -4.501 1.00 . A A . 23 LYS CD 1 1
15 13643 1 1 23 LYS CE C 1.507 -2.808 -5.651 1.00 . A A . 23 LYS CE 1 1
15 13644 1 1 23 LYS CG C 1.390 -2.186 -3.209 1.00 . A A . 23 LYS CG 1 1
15 13645 1 1 23 LYS H H 2.793 0.219 -1.462 1.00 . A A . 23 LYS H 1 1
15 13646 1 1 23 LYS HA H 0.692 -1.165 -0.033 1.00 . A A . 23 LYS HA 1 1
15 13647 1 1 23 LYS HB2 H -0.244 -2.307 -1.806 1.00 . A A . 23 LYS HB2 1 1
15 13648 1 1 23 LYS HB3 H -0.016 -0.714 -2.496 1.00 . A A . 23 LYS HB3 1 1
15 13649 1 1 23 LYS HD2 H -0.182 -3.132 -4.347 1.00 . A A . 23 LYS HD2 1 1
15 13650 1 1 23 LYS HD3 H 0.086 -1.451 -4.762 1.00 . A A . 23 LYS HD3 1 1
15 13651 1 1 23 LYS HE2 H 1.975 -1.930 -6.097 1.00 . A A . 23 LYS HE2 1 1
15 13652 1 1 23 LYS HE3 H 2.310 -3.439 -5.268 1.00 . A A . 23 LYS HE3 1 1
15 13653 1 1 23 LYS HG2 H 2.242 -1.533 -3.398 1.00 . A A . 23 LYS HG2 1 1
15 13654 1 1 23 LYS HG3 H 1.789 -3.146 -2.877 1.00 . A A . 23 LYS HG3 1 1
15 13655 1 1 23 LYS HZ1 H 1.102 -3.328 -7.584 1.00 . A A . 23 LYS HZ1 1 1
15 13656 1 1 23 LYS HZ2 H 0.814 -4.526 -6.513 1.00 . A A . 23 LYS HZ2 1 1
15 13657 1 1 23 LYS HZ3 H -0.224 -3.271 -6.633 1.00 . A A . 23 LYS HZ3 1 1
15 13658 1 1 23 LYS N N 1.877 0.167 -1.068 1.00 . A A . 23 LYS N 1 1
15 13659 1 1 23 LYS NZ N 0.737 -3.543 -6.679 1.00 . A A . 23 LYS NZ 1 1
15 13660 1 1 23 LYS O O 3.509 -2.149 -1.327 1.00 . A A . 23 LYS O 1 1
15 13661 1 1 24 MET C C 2.963 -5.291 0.452 1.00 . A A . 24 MET C 1 1
15 13662 1 1 24 MET CA C 3.362 -3.869 0.851 1.00 . A A . 24 MET CA 1 1
15 13663 1 1 24 MET CB C 3.564 -3.801 2.367 1.00 . A A . 24 MET CB 1 1
15 13664 1 1 24 MET CE C 4.936 -1.509 5.078 1.00 . A A . 24 MET CE 1 1
15 13665 1 1 24 MET CG C 4.737 -2.886 2.723 1.00 . A A . 24 MET CG 1 1
15 13666 1 1 24 MET H H 1.532 -2.894 1.037 1.00 . A A . 24 MET H 1 1
15 13667 1 1 24 MET HA H 4.266 -3.574 0.318 1.00 . A A . 24 MET HA 1 1
15 13668 1 1 24 MET HB2 H 2.654 -3.434 2.842 1.00 . A A . 24 MET HB2 1 1
15 13669 1 1 24 MET HB3 H 3.748 -4.802 2.758 1.00 . A A . 24 MET HB3 1 1
15 13670 1 1 24 MET HE1 H 4.680 -0.830 4.263 1.00 . A A . 24 MET HE1 1 1
15 13671 1 1 24 MET HE2 H 4.115 -1.542 5.794 1.00 . A A . 24 MET HE2 1 1
15 13672 1 1 24 MET HE3 H 5.839 -1.155 5.575 1.00 . A A . 24 MET HE3 1 1
15 13673 1 1 24 MET HG2 H 5.579 -3.087 2.062 1.00 . A A . 24 MET HG2 1 1
15 13674 1 1 24 MET HG3 H 4.455 -1.843 2.571 1.00 . A A . 24 MET HG3 1 1
15 13675 1 1 24 MET N N 2.344 -2.912 0.455 1.00 . A A . 24 MET N 1 1
15 13676 1 1 24 MET O O 1.903 -5.775 0.844 1.00 . A A . 24 MET O 1 1
15 13677 1 1 24 MET SD S 5.220 -3.145 4.422 1.00 . A A . 24 MET SD 1 1
15 13678 1 1 25 PHE C C 4.729 -8.210 -0.373 1.00 . A A . 25 PHE C 1 1
15 13679 1 1 25 PHE CA C 3.586 -7.278 -0.778 1.00 . A A . 25 PHE CA 1 1
15 13680 1 1 25 PHE CB C 3.503 -7.228 -2.306 1.00 . A A . 25 PHE CB 1 1
15 13681 1 1 25 PHE CD1 C 1.675 -5.522 -2.456 1.00 . A A . 25 PHE CD1 1 1
15 13682 1 1 25 PHE CD2 C 1.439 -7.509 -3.697 1.00 . A A . 25 PHE CD2 1 1
15 13683 1 1 25 PHE CE1 C 0.425 -5.064 -2.951 1.00 . A A . 25 PHE CE1 1 1
15 13684 1 1 25 PHE CE2 C 0.189 -7.053 -4.192 1.00 . A A . 25 PHE CE2 1 1
15 13685 1 1 25 PHE CG C 2.156 -6.735 -2.839 1.00 . A A . 25 PHE CG 1 1
15 13686 1 1 25 PHE CZ C -0.292 -5.840 -3.808 1.00 . A A . 25 PHE CZ 1 1
15 13687 1 1 25 PHE H H 4.695 -5.520 -0.637 1.00 . A A . 25 PHE H 1 1
15 13688 1 1 25 PHE HA H 2.661 -7.613 -0.309 1.00 . A A . 25 PHE HA 1 1
15 13689 1 1 25 PHE HB2 H 4.291 -6.576 -2.682 1.00 . A A . 25 PHE HB2 1 1
15 13690 1 1 25 PHE HB3 H 3.697 -8.224 -2.703 1.00 . A A . 25 PHE HB3 1 1
15 13691 1 1 25 PHE HD1 H 2.249 -4.900 -1.768 1.00 . A A . 25 PHE HD1 1 1
15 13692 1 1 25 PHE HD2 H 1.825 -8.482 -4.004 1.00 . A A . 25 PHE HD2 1 1
15 13693 1 1 25 PHE HE1 H 0.040 -4.092 -2.644 1.00 . A A . 25 PHE HE1 1 1
15 13694 1 1 25 PHE HE2 H -0.385 -7.674 -4.880 1.00 . A A . 25 PHE HE2 1 1
15 13695 1 1 25 PHE HZ H -1.251 -5.488 -4.188 1.00 . A A . 25 PHE HZ 1 1
15 13696 1 1 25 PHE N N 3.835 -5.921 -0.322 1.00 . A A . 25 PHE N 1 1
15 13697 1 1 25 PHE O O 5.886 -7.795 -0.325 1.00 . A A . 25 PHE O 1 1
15 13698 1 1 26 MET C C 5.579 -11.467 -0.808 1.00 . A A . 26 MET C 1 1
15 13699 1 1 26 MET CA C 5.344 -10.448 0.308 1.00 . A A . 26 MET CA 1 1
15 13700 1 1 26 MET CB C 4.856 -11.171 1.565 1.00 . A A . 26 MET CB 1 1
15 13701 1 1 26 MET CE C 6.461 -9.705 4.558 1.00 . A A . 26 MET CE 1 1
15 13702 1 1 26 MET CG C 4.531 -10.173 2.678 1.00 . A A . 26 MET CG 1 1
15 13703 1 1 26 MET H H 3.421 -9.782 -0.134 1.00 . A A . 26 MET H 1 1
15 13704 1 1 26 MET HA H 6.263 -9.893 0.501 1.00 . A A . 26 MET HA 1 1
15 13705 1 1 26 MET HB2 H 3.969 -11.759 1.329 1.00 . A A . 26 MET HB2 1 1
15 13706 1 1 26 MET HB3 H 5.619 -11.869 1.908 1.00 . A A . 26 MET HB3 1 1
15 13707 1 1 26 MET HE1 H 6.242 -8.725 4.135 1.00 . A A . 26 MET HE1 1 1
15 13708 1 1 26 MET HE2 H 6.617 -9.610 5.633 1.00 . A A . 26 MET HE2 1 1
15 13709 1 1 26 MET HE3 H 7.363 -10.107 4.095 1.00 . A A . 26 MET HE3 1 1
15 13710 1 1 26 MET HG2 H 5.009 -9.215 2.471 1.00 . A A . 26 MET HG2 1 1
15 13711 1 1 26 MET HG3 H 3.457 -9.992 2.714 1.00 . A A . 26 MET HG3 1 1
15 13712 1 1 26 MET N N 4.365 -9.453 -0.092 1.00 . A A . 26 MET N 1 1
15 13713 1 1 26 MET O O 4.640 -11.865 -1.498 1.00 . A A . 26 MET O 1 1
15 13714 1 1 26 MET SD S 5.093 -10.808 4.249 1.00 . A A . 26 MET SD 1 1
15 13715 1 1 27 VAL C C 6.245 -14.016 -1.915 1.00 . A A . 27 VAL C 1 1
15 13716 1 1 27 VAL CA C 7.205 -12.827 -1.974 1.00 . A A . 27 VAL CA 1 1
15 13717 1 1 27 VAL CB C 8.670 -13.232 -1.805 1.00 . A A . 27 VAL CB 1 1
15 13718 1 1 27 VAL CG1 C 8.801 -14.448 -0.885 1.00 . A A . 27 VAL CG1 1 1
15 13719 1 1 27 VAL CG2 C 9.324 -13.500 -3.163 1.00 . A A . 27 VAL CG2 1 1
15 13720 1 1 27 VAL H H 7.593 -11.534 -0.388 1.00 . A A . 27 VAL H 1 1
15 13721 1 1 27 VAL HA H 7.098 -12.338 -2.943 1.00 . A A . 27 VAL HA 1 1
15 13722 1 1 27 VAL HB H 9.197 -12.400 -1.339 1.00 . A A . 27 VAL HB 1 1
15 13723 1 1 27 VAL HG11 H 8.342 -15.314 -1.361 1.00 . A A . 27 VAL HG11 1 1
15 13724 1 1 27 VAL HG12 H 9.856 -14.650 -0.700 1.00 . A A . 27 VAL HG12 1 1
15 13725 1 1 27 VAL HG13 H 8.298 -14.242 0.060 1.00 . A A . 27 VAL HG13 1 1
15 13726 1 1 27 VAL HG21 H 9.397 -12.566 -3.721 1.00 . A A . 27 VAL HG21 1 1
15 13727 1 1 27 VAL HG22 H 10.322 -13.910 -3.010 1.00 . A A . 27 VAL HG22 1 1
15 13728 1 1 27 VAL HG23 H 8.720 -14.213 -3.723 1.00 . A A . 27 VAL HG23 1 1
15 13729 1 1 27 VAL N N 6.836 -11.862 -0.953 1.00 . A A . 27 VAL N 1 1
15 13730 1 1 27 VAL O O 5.867 -14.566 -2.950 1.00 . A A . 27 VAL O 1 1
15 13731 1 1 28 SER C C 3.848 -15.457 -1.529 1.00 . A A . 28 SER C 1 1
15 13732 1 1 28 SER CA C 4.969 -15.495 -0.488 1.00 . A A . 28 SER CA 1 1
15 13733 1 1 28 SER CB C 4.382 -15.473 0.924 1.00 . A A . 28 SER CB 1 1
15 13734 1 1 28 SER H H 6.190 -13.929 0.140 1.00 . A A . 28 SER H 1 1
15 13735 1 1 28 SER HA H 5.578 -16.391 -0.614 1.00 . A A . 28 SER HA 1 1
15 13736 1 1 28 SER HB2 H 5.191 -15.507 1.653 1.00 . A A . 28 SER HB2 1 1
15 13737 1 1 28 SER HB3 H 3.851 -14.534 1.082 1.00 . A A . 28 SER HB3 1 1
15 13738 1 1 28 SER HG H 3.428 -17.127 0.327 1.00 . A A . 28 SER HG 1 1
15 13739 1 1 28 SER N N 5.878 -14.381 -0.695 1.00 . A A . 28 SER N 1 1
15 13740 1 1 28 SER O O 3.330 -16.500 -1.927 1.00 . A A . 28 SER O 1 1
15 13741 1 1 28 SER OG O 3.494 -16.564 1.151 1.00 . A A . 28 SER OG 1 1
15 13742 1 1 29 ASN C C 2.359 -12.573 -3.286 1.00 . A A . 29 ASN C 1 1
15 13743 1 1 29 ASN CA C 2.456 -14.057 -2.927 1.00 . A A . 29 ASN CA 1 1
15 13744 1 1 29 ASN CB C 1.099 -14.501 -2.378 1.00 . A A . 29 ASN CB 1 1
15 13745 1 1 29 ASN CG C 0.199 -15.023 -3.499 1.00 . A A . 29 ASN CG 1 1
15 13746 1 1 29 ASN H H 3.932 -13.402 -1.611 1.00 . A A . 29 ASN H 1 1
15 13747 1 1 29 ASN HA H 2.749 -14.674 -3.777 1.00 . A A . 29 ASN HA 1 1
15 13748 1 1 29 ASN HB2 H 1.242 -15.280 -1.630 1.00 . A A . 29 ASN HB2 1 1
15 13749 1 1 29 ASN HB3 H 0.613 -13.663 -1.877 1.00 . A A . 29 ASN HB3 1 1
15 13750 1 1 29 ASN HD21 H -0.704 -13.212 -3.554 1.00 . A A . 29 ASN HD21 1 1
15 13751 1 1 29 ASN HD22 H -1.312 -14.377 -4.683 1.00 . A A . 29 ASN HD22 1 1
15 13752 1 1 29 ASN N N 3.506 -14.245 -1.940 1.00 . A A . 29 ASN N 1 1
15 13753 1 1 29 ASN ND2 N -0.678 -14.131 -3.949 1.00 . A A . 29 ASN ND2 1 1
15 13754 1 1 29 ASN O O 1.693 -11.806 -2.593 1.00 . A A . 29 ASN O 1 1
15 13755 1 1 29 ASN OD1 O 0.294 -16.162 -3.927 1.00 . A A . 29 ASN OD1 1 1
15 13756 1 1 30 LYS C C 1.688 -10.526 -5.492 1.00 . A A . 30 LYS C 1 1
15 13757 1 1 30 LYS CA C 3.031 -10.835 -4.828 1.00 . A A . 30 LYS CA 1 1
15 13758 1 1 30 LYS CB C 4.239 -10.568 -5.727 1.00 . A A . 30 LYS CB 1 1
15 13759 1 1 30 LYS CD C 4.658 -8.148 -5.154 1.00 . A A . 30 LYS CD 1 1
15 13760 1 1 30 LYS CE C 4.717 -7.620 -6.589 1.00 . A A . 30 LYS CE 1 1
15 13761 1 1 30 LYS CG C 5.202 -9.575 -5.072 1.00 . A A . 30 LYS CG 1 1
15 13762 1 1 30 LYS H H 3.573 -12.843 -4.926 1.00 . A A . 30 LYS H 1 1
15 13763 1 1 30 LYS HA H 3.136 -10.198 -3.949 1.00 . A A . 30 LYS HA 1 1
15 13764 1 1 30 LYS HB2 H 4.759 -11.503 -5.932 1.00 . A A . 30 LYS HB2 1 1
15 13765 1 1 30 LYS HB3 H 3.903 -10.174 -6.686 1.00 . A A . 30 LYS HB3 1 1
15 13766 1 1 30 LYS HD2 H 3.628 -8.126 -4.797 1.00 . A A . 30 LYS HD2 1 1
15 13767 1 1 30 LYS HD3 H 5.237 -7.497 -4.499 1.00 . A A . 30 LYS HD3 1 1
15 13768 1 1 30 LYS HE2 H 5.567 -6.948 -6.701 1.00 . A A . 30 LYS HE2 1 1
15 13769 1 1 30 LYS HE3 H 4.872 -8.448 -7.281 1.00 . A A . 30 LYS HE3 1 1
15 13770 1 1 30 LYS HG2 H 5.358 -9.849 -4.029 1.00 . A A . 30 LYS HG2 1 1
15 13771 1 1 30 LYS HG3 H 6.173 -9.627 -5.564 1.00 . A A . 30 LYS HG3 1 1
15 13772 1 1 30 LYS HZ1 H 3.110 -7.255 -7.798 1.00 . A A . 30 LYS HZ1 1 1
15 13773 1 1 30 LYS HZ2 H 2.790 -7.056 -6.210 1.00 . A A . 30 LYS HZ2 1 1
15 13774 1 1 30 LYS HZ3 H 3.654 -5.928 -7.015 1.00 . A A . 30 LYS HZ3 1 1
15 13775 1 1 30 LYS N N 3.033 -12.213 -4.367 1.00 . A A . 30 LYS N 1 1
15 13776 1 1 30 LYS NZ N 3.466 -6.907 -6.931 1.00 . A A . 30 LYS NZ 1 1
15 13777 1 1 30 LYS O O 1.444 -9.395 -5.911 1.00 . A A . 30 LYS O 1 1
15 13778 1 1 31 THR C C -1.504 -11.058 -5.114 1.00 . A A . 31 THR C 1 1
15 13779 1 1 31 THR CA C -0.459 -11.403 -6.178 1.00 . A A . 31 THR CA 1 1
15 13780 1 1 31 THR CB C -0.774 -12.690 -6.943 1.00 . A A . 31 THR CB 1 1
15 13781 1 1 31 THR CG2 C -2.168 -12.670 -7.574 1.00 . A A . 31 THR CG2 1 1
15 13782 1 1 31 THR H H 1.058 -12.467 -5.227 1.00 . A A . 31 THR H 1 1
15 13783 1 1 31 THR HA H -0.423 -10.565 -6.873 1.00 . A A . 31 THR HA 1 1
15 13784 1 1 31 THR HB H -0.648 -13.563 -6.305 1.00 . A A . 31 THR HB 1 1
15 13785 1 1 31 THR HG1 H -0.014 -11.805 -8.570 1.00 . A A . 31 THR HG1 1 1
15 13786 1 1 31 THR HG21 H -2.794 -13.422 -7.094 1.00 . A A . 31 THR HG21 1 1
15 13787 1 1 31 THR HG22 H -2.613 -11.685 -7.438 1.00 . A A . 31 THR HG22 1 1
15 13788 1 1 31 THR HG23 H -2.088 -12.889 -8.639 1.00 . A A . 31 THR HG23 1 1
15 13789 1 1 31 THR N N 0.852 -11.551 -5.570 1.00 . A A . 31 THR N 1 1
15 13790 1 1 31 THR O O -2.658 -10.781 -5.438 1.00 . A A . 31 THR O 1 1
15 13791 1 1 31 THR OG1 O 0.113 -12.655 -8.059 1.00 . A A . 31 THR OG1 1 1
15 13792 1 1 32 VAL C C -1.194 -9.920 -1.734 1.00 . A A . 32 VAL C 1 1
15 13793 1 1 32 VAL CA C -1.944 -10.781 -2.752 1.00 . A A . 32 VAL CA 1 1
15 13794 1 1 32 VAL CB C -2.494 -12.076 -2.149 1.00 . A A . 32 VAL CB 1 1
15 13795 1 1 32 VAL CG1 C -3.223 -11.801 -0.832 1.00 . A A . 32 VAL CG1 1 1
15 13796 1 1 32 VAL CG2 C -3.408 -12.797 -3.142 1.00 . A A . 32 VAL CG2 1 1
15 13797 1 1 32 VAL H H -0.122 -11.314 -3.610 1.00 . A A . 32 VAL H 1 1
15 13798 1 1 32 VAL HA H -2.784 -10.209 -3.145 1.00 . A A . 32 VAL HA 1 1
15 13799 1 1 32 VAL HB H -1.650 -12.731 -1.934 1.00 . A A . 32 VAL HB 1 1
15 13800 1 1 32 VAL HG11 H -2.620 -12.165 0.000 1.00 . A A . 32 VAL HG11 1 1
15 13801 1 1 32 VAL HG12 H -3.384 -10.728 -0.722 1.00 . A A . 32 VAL HG12 1 1
15 13802 1 1 32 VAL HG13 H -4.184 -12.313 -0.835 1.00 . A A . 32 VAL HG13 1 1
15 13803 1 1 32 VAL HG21 H -3.117 -12.538 -4.159 1.00 . A A . 32 VAL HG21 1 1
15 13804 1 1 32 VAL HG22 H -3.317 -13.875 -3.002 1.00 . A A . 32 VAL HG22 1 1
15 13805 1 1 32 VAL HG23 H -4.441 -12.495 -2.971 1.00 . A A . 32 VAL HG23 1 1
15 13806 1 1 32 VAL N N -1.062 -11.087 -3.865 1.00 . A A . 32 VAL N 1 1
15 13807 1 1 32 VAL O O -0.171 -10.338 -1.195 1.00 . A A . 32 VAL O 1 1
15 13808 1 1 33 PRO C C -1.069 -8.126 0.998 1.00 . A A . 33 PRO C 1 1
15 13809 1 1 33 PRO CA C -1.108 -7.778 -0.530 1.00 . A A . 33 PRO CA 1 1
15 13810 1 1 33 PRO CB C -1.870 -6.464 -0.819 1.00 . A A . 33 PRO CB 1 1
15 13811 1 1 33 PRO CD C -2.975 -8.167 -2.126 1.00 . A A . 33 PRO CD 1 1
15 13812 1 1 33 PRO CG C -3.245 -6.884 -1.341 1.00 . A A . 33 PRO CG 1 1
15 13813 1 1 33 PRO HA H -0.082 -7.630 -0.833 1.00 . A A . 33 PRO HA 1 1
15 13814 1 1 33 PRO HB2 H -1.973 -5.873 0.091 1.00 . A A . 33 PRO HB2 1 1
15 13815 1 1 33 PRO HB3 H -1.338 -5.833 -1.515 1.00 . A A . 33 PRO HB3 1 1
15 13816 1 1 33 PRO HD2 H -3.808 -8.865 -2.040 1.00 . A A . 33 PRO HD2 1 1
15 13817 1 1 33 PRO HD3 H -2.856 -7.966 -3.181 1.00 . A A . 33 PRO HD3 1 1
15 13818 1 1 33 PRO HG2 H -3.957 -7.043 -0.532 1.00 . A A . 33 PRO HG2 1 1
15 13819 1 1 33 PRO HG3 H -3.640 -6.127 -2.001 1.00 . A A . 33 PRO HG3 1 1
15 13820 1 1 33 PRO N N -1.732 -8.731 -1.502 1.00 . A A . 33 PRO N 1 1
15 13821 1 1 33 PRO O O -1.915 -8.871 1.490 1.00 . A A . 33 PRO O 1 1
15 13822 1 1 34 VAL C C -0.322 -6.538 3.869 1.00 . A A . 34 VAL C 1 1
15 13823 1 1 34 VAL CA C 0.081 -7.798 3.100 1.00 . A A . 34 VAL CA 1 1
15 13824 1 1 34 VAL CB C 1.512 -8.248 3.400 1.00 . A A . 34 VAL CB 1 1
15 13825 1 1 34 VAL CG1 C 2.408 -7.051 3.721 1.00 . A A . 34 VAL CG1 1 1
15 13826 1 1 34 VAL CG2 C 1.539 -9.273 4.535 1.00 . A A . 34 VAL CG2 1 1
15 13827 1 1 34 VAL H H 0.606 -6.959 1.268 1.00 . A A . 34 VAL H 1 1
15 13828 1 1 34 VAL HA H -0.593 -8.609 3.378 1.00 . A A . 34 VAL HA 1 1
15 13829 1 1 34 VAL HB H 1.906 -8.731 2.505 1.00 . A A . 34 VAL HB 1 1
15 13830 1 1 34 VAL HG11 H 2.111 -6.621 4.677 1.00 . A A . 34 VAL HG11 1 1
15 13831 1 1 34 VAL HG12 H 3.446 -7.378 3.776 1.00 . A A . 34 VAL HG12 1 1
15 13832 1 1 34 VAL HG13 H 2.306 -6.300 2.938 1.00 . A A . 34 VAL HG13 1 1
15 13833 1 1 34 VAL HG21 H 1.676 -8.757 5.486 1.00 . A A . 34 VAL HG21 1 1
15 13834 1 1 34 VAL HG22 H 0.597 -9.822 4.552 1.00 . A A . 34 VAL HG22 1 1
15 13835 1 1 34 VAL HG23 H 2.362 -9.969 4.378 1.00 . A A . 34 VAL HG23 1 1
15 13836 1 1 34 VAL N N -0.079 -7.564 1.675 1.00 . A A . 34 VAL N 1 1
15 13837 1 1 34 VAL O O -0.829 -6.623 4.985 1.00 . A A . 34 VAL O 1 1
15 13838 1 1 35 LYS C C -0.646 -3.081 2.751 1.00 . A A . 35 LYS C 1 1
15 13839 1 1 35 LYS CA C -0.411 -4.120 3.849 1.00 . A A . 35 LYS CA 1 1
15 13840 1 1 35 LYS CB C 0.663 -3.715 4.860 1.00 . A A . 35 LYS CB 1 1
15 13841 1 1 35 LYS CD C 0.394 -3.248 7.324 1.00 . A A . 35 LYS CD 1 1
15 13842 1 1 35 LYS CE C -1.026 -2.914 7.785 1.00 . A A . 35 LYS CE 1 1
15 13843 1 1 35 LYS CG C 0.378 -4.323 6.235 1.00 . A A . 35 LYS CG 1 1
15 13844 1 1 35 LYS H H 0.333 -5.337 2.330 1.00 . A A . 35 LYS H 1 1
15 13845 1 1 35 LYS HA H -1.341 -4.254 4.402 1.00 . A A . 35 LYS HA 1 1
15 13846 1 1 35 LYS HB2 H 1.641 -4.043 4.508 1.00 . A A . 35 LYS HB2 1 1
15 13847 1 1 35 LYS HB3 H 0.701 -2.629 4.940 1.00 . A A . 35 LYS HB3 1 1
15 13848 1 1 35 LYS HD2 H 0.984 -3.594 8.172 1.00 . A A . 35 LYS HD2 1 1
15 13849 1 1 35 LYS HD3 H 0.878 -2.348 6.945 1.00 . A A . 35 LYS HD3 1 1
15 13850 1 1 35 LYS HE2 H -1.624 -2.586 6.934 1.00 . A A . 35 LYS HE2 1 1
15 13851 1 1 35 LYS HE3 H -1.505 -3.809 8.185 1.00 . A A . 35 LYS HE3 1 1
15 13852 1 1 35 LYS HG2 H -0.593 -4.819 6.223 1.00 . A A . 35 LYS HG2 1 1
15 13853 1 1 35 LYS HG3 H 1.124 -5.085 6.461 1.00 . A A . 35 LYS HG3 1 1
15 13854 1 1 35 LYS HZ1 H -0.053 -1.655 9.067 1.00 . A A . 35 LYS HZ1 1 1
15 13855 1 1 35 LYS HZ2 H -1.431 -1.026 8.456 1.00 . A A . 35 LYS HZ2 1 1
15 13856 1 1 35 LYS HZ3 H -1.500 -2.164 9.626 1.00 . A A . 35 LYS HZ3 1 1
15 13857 1 1 35 LYS N N -0.080 -5.397 3.239 1.00 . A A . 35 LYS N 1 1
15 13858 1 1 35 LYS NZ N -1.000 -1.855 8.817 1.00 . A A . 35 LYS NZ 1 1
15 13859 1 1 35 LYS O O -0.007 -3.127 1.701 1.00 . A A . 35 LYS O 1 1
15 13860 1 1 36 ARG C C -2.338 0.145 2.817 1.00 . A A . 36 ARG C 1 1
15 13861 1 1 36 ARG CA C -1.892 -1.120 2.080 1.00 . A A . 36 ARG CA 1 1
15 13862 1 1 36 ARG CB C -3.004 -1.565 1.129 1.00 . A A . 36 ARG CB 1 1
15 13863 1 1 36 ARG CD C -3.576 -2.202 -1.244 1.00 . A A . 36 ARG CD 1 1
15 13864 1 1 36 ARG CG C -2.454 -1.819 -0.276 1.00 . A A . 36 ARG CG 1 1
15 13865 1 1 36 ARG CZ C -5.301 -3.995 -1.385 1.00 . A A . 36 ARG CZ 1 1
15 13866 1 1 36 ARG H H -2.080 -2.139 3.888 1.00 . A A . 36 ARG H 1 1
15 13867 1 1 36 ARG HA H -0.968 -0.946 1.528 1.00 . A A . 36 ARG HA 1 1
15 13868 1 1 36 ARG HB2 H -3.472 -2.473 1.510 1.00 . A A . 36 ARG HB2 1 1
15 13869 1 1 36 ARG HB3 H -3.780 -0.801 1.087 1.00 . A A . 36 ARG HB3 1 1
15 13870 1 1 36 ARG HD2 H -4.308 -1.396 -1.303 1.00 . A A . 36 ARG HD2 1 1
15 13871 1 1 36 ARG HD3 H -3.172 -2.339 -2.247 1.00 . A A . 36 ARG HD3 1 1
15 13872 1 1 36 ARG HE H -3.856 -3.911 0.013 1.00 . A A . 36 ARG HE 1 1
15 13873 1 1 36 ARG HG2 H -1.946 -0.925 -0.639 1.00 . A A . 36 ARG HG2 1 1
15 13874 1 1 36 ARG HG3 H -1.711 -2.616 -0.242 1.00 . A A . 36 ARG HG3 1 1
15 13875 1 1 36 ARG HH11 H -6.628 -5.536 -1.349 1.00 . A A . 36 ARG HH11 1 1
15 13876 1 1 36 ARG HH12 H -5.428 -5.565 -0.099 1.00 . A A . 36 ARG HH12 1 1
15 13877 1 1 36 ARG HH21 H -6.636 -3.818 -2.909 1.00 . A A . 36 ARG HH21 1 1
15 13878 1 1 36 ARG HH22 H -5.444 -2.564 -2.824 1.00 . A A . 36 ARG HH22 1 1
15 13879 1 1 36 ARG N N -1.565 -2.168 3.030 1.00 . A A . 36 ARG N 1 1
15 13880 1 1 36 ARG NE N -4.233 -3.448 -0.789 1.00 . A A . 36 ARG NE 1 1
15 13881 1 1 36 ARG NH1 N -5.830 -5.127 -0.904 1.00 . A A . 36 ARG NH1 1 1
15 13882 1 1 36 ARG NH2 N -5.839 -3.409 -2.464 1.00 . A A . 36 ARG NH2 1 1
15 13883 1 1 36 ARG O O -3.168 0.080 3.723 1.00 . A A . 36 ARG O 1 1
15 13884 1 1 37 GLY C C -1.341 3.687 2.329 1.00 . A A . 37 GLY C 1 1
15 13885 1 1 37 GLY CA C -2.094 2.543 3.013 1.00 . A A . 37 GLY CA 1 1
15 13886 1 1 37 GLY H H -1.092 1.310 1.666 1.00 . A A . 37 GLY H 1 1
15 13887 1 1 37 GLY HA2 H -3.167 2.718 2.945 1.00 . A A . 37 GLY HA2 1 1
15 13888 1 1 37 GLY HA3 H -1.842 2.520 4.073 1.00 . A A . 37 GLY HA3 1 1
15 13889 1 1 37 GLY N N -1.766 1.265 2.403 1.00 . A A . 37 GLY N 1 1
15 13890 1 1 37 GLY O O -0.874 3.540 1.201 1.00 . A A . 37 GLY O 1 1
15 13891 1 1 38 CYS C C 0.737 6.156 3.308 1.00 . A A . 38 CYS C 1 1
15 13892 1 1 38 CYS CA C -0.560 5.968 2.517 1.00 . A A . 38 CYS CA 1 1
15 13893 1 1 38 CYS CB C -1.445 7.216 2.567 1.00 . A A . 38 CYS CB 1 1
15 13894 1 1 38 CYS H H -1.631 4.912 3.958 1.00 . A A . 38 CYS H 1 1
15 13895 1 1 38 CYS HA H -0.348 5.762 1.468 1.00 . A A . 38 CYS HA 1 1
15 13896 1 1 38 CYS HB2 H -1.705 7.414 3.607 1.00 . A A . 38 CYS HB2 1 1
15 13897 1 1 38 CYS HB3 H -0.866 8.069 2.214 1.00 . A A . 38 CYS HB3 1 1
15 13898 1 1 38 CYS N N -1.247 4.800 3.041 1.00 . A A . 38 CYS N 1 1
15 13899 1 1 38 CYS O O 0.864 5.660 4.426 1.00 . A A . 38 CYS O 1 1
15 13900 1 1 38 CYS SG S -2.983 7.104 1.582 1.00 . A A . 38 CYS SG 1 1
15 13901 1 1 39 ILE C C 3.457 8.510 2.890 1.00 . A A . 39 ILE C 1 1
15 13902 1 1 39 ILE CA C 2.948 7.134 3.326 1.00 . A A . 39 ILE CA 1 1
15 13903 1 1 39 ILE CB C 3.929 5.995 3.038 1.00 . A A . 39 ILE CB 1 1
15 13904 1 1 39 ILE CD1 C 5.705 4.564 4.114 1.00 . A A . 39 ILE CD1 1 1
15 13905 1 1 39 ILE CG1 C 5.029 5.937 4.100 1.00 . A A . 39 ILE CG1 1 1
15 13906 1 1 39 ILE CG2 C 4.503 6.111 1.624 1.00 . A A . 39 ILE CG2 1 1
15 13907 1 1 39 ILE H H 1.555 7.275 1.785 1.00 . A A . 39 ILE H 1 1
15 13908 1 1 39 ILE HA H 2.784 7.153 4.403 1.00 . A A . 39 ILE HA 1 1
15 13909 1 1 39 ILE HB H 3.382 5.054 3.087 1.00 . A A . 39 ILE HB 1 1
15 13910 1 1 39 ILE HD11 H 6.743 4.667 3.800 1.00 . A A . 39 ILE HD11 1 1
15 13911 1 1 39 ILE HD12 H 5.668 4.152 5.122 1.00 . A A . 39 ILE HD12 1 1
15 13912 1 1 39 ILE HD13 H 5.182 3.895 3.429 1.00 . A A . 39 ILE HD13 1 1
15 13913 1 1 39 ILE HG12 H 5.771 6.710 3.902 1.00 . A A . 39 ILE HG12 1 1
15 13914 1 1 39 ILE HG13 H 4.604 6.147 5.081 1.00 . A A . 39 ILE HG13 1 1
15 13915 1 1 39 ILE HG21 H 3.760 5.772 0.902 1.00 . A A . 39 ILE HG21 1 1
15 13916 1 1 39 ILE HG22 H 4.760 7.151 1.420 1.00 . A A . 39 ILE HG22 1 1
15 13917 1 1 39 ILE HG23 H 5.398 5.493 1.544 1.00 . A A . 39 ILE HG23 1 1
15 13918 1 1 39 ILE N N 1.667 6.875 2.695 1.00 . A A . 39 ILE N 1 1
15 13919 1 1 39 ILE O O 3.022 9.042 1.871 1.00 . A A . 39 ILE O 1 1
15 13920 1 1 40 ASP C C 5.751 10.267 2.094 1.00 . A A . 40 ASP C 1 1
15 13921 1 1 40 ASP CA C 4.946 10.349 3.393 1.00 . A A . 40 ASP CA 1 1
15 13922 1 1 40 ASP CB C 5.891 10.797 4.510 1.00 . A A . 40 ASP CB 1 1
15 13923 1 1 40 ASP CG C 6.699 9.673 5.162 1.00 . A A . 40 ASP CG 1 1
15 13924 1 1 40 ASP H H 4.723 8.606 4.512 1.00 . A A . 40 ASP H 1 1
15 13925 1 1 40 ASP HA H 4.094 11.025 3.314 1.00 . A A . 40 ASP HA 1 1
15 13926 1 1 40 ASP HB2 H 6.584 11.535 4.104 1.00 . A A . 40 ASP HB2 1 1
15 13927 1 1 40 ASP HB3 H 5.308 11.299 5.280 1.00 . A A . 40 ASP HB3 1 1
15 13928 1 1 40 ASP HD2 H 7.960 10.683 6.130 1.00 . A A . 40 ASP HD2 1 1
15 13929 1 1 40 ASP N N 4.374 9.046 3.684 1.00 . A A . 40 ASP N 1 1
15 13930 1 1 40 ASP O O 5.418 10.926 1.110 1.00 . A A . 40 ASP O 1 1
15 13931 1 1 40 ASP OD1 O 6.184 8.572 5.402 1.00 . A A . 40 ASP OD1 1 1
15 13932 1 1 40 ASP OD2 O 7.926 9.969 5.431 1.00 . A A . 40 ASP OD2 1 1
15 13933 1 1 41 ALA C C 7.490 7.858 0.435 1.00 . A A . 41 ALA C 1 1
15 13934 1 1 41 ALA CA C 7.654 9.280 0.973 1.00 . A A . 41 ALA CA 1 1
15 13935 1 1 41 ALA CB C 9.101 9.597 1.354 1.00 . A A . 41 ALA CB 1 1
15 13936 1 1 41 ALA H H 7.063 8.924 2.939 1.00 . A A . 41 ALA H 1 1
15 13937 1 1 41 ALA HA H 7.328 9.988 0.211 1.00 . A A . 41 ALA HA 1 1
15 13938 1 1 41 ALA HB1 H 9.713 8.702 1.235 1.00 . A A . 41 ALA HB1 1 1
15 13939 1 1 41 ALA HB2 H 9.483 10.386 0.706 1.00 . A A . 41 ALA HB2 1 1
15 13940 1 1 41 ALA HB3 H 9.140 9.929 2.392 1.00 . A A . 41 ALA HB3 1 1
15 13941 1 1 41 ALA N N 6.798 9.455 2.135 1.00 . A A . 41 ALA N 1 1
15 13942 1 1 41 ALA O O 6.926 6.996 1.108 1.00 . A A . 41 ALA O 1 1
15 13943 1 1 42 CYS C C 8.854 5.396 -0.673 1.00 . A A . 42 CYS C 1 1
15 13944 1 1 42 CYS CA C 7.912 6.351 -1.410 1.00 . A A . 42 CYS CA 1 1
15 13945 1 1 42 CYS CB C 8.233 6.430 -2.903 1.00 . A A . 42 CYS CB 1 1
15 13946 1 1 42 CYS H H 8.452 8.361 -1.314 1.00 . A A . 42 CYS H 1 1
15 13947 1 1 42 CYS HA H 6.876 6.023 -1.317 1.00 . A A . 42 CYS HA 1 1
15 13948 1 1 42 CYS HB2 H 7.630 7.224 -3.344 1.00 . A A . 42 CYS HB2 1 1
15 13949 1 1 42 CYS HB3 H 9.277 6.719 -3.022 1.00 . A A . 42 CYS HB3 1 1
15 13950 1 1 42 CYS N N 7.995 7.654 -0.773 1.00 . A A . 42 CYS N 1 1
15 13951 1 1 42 CYS O O 10.056 5.641 -0.597 1.00 . A A . 42 CYS O 1 1
15 13952 1 1 42 CYS SG S 7.945 4.879 -3.833 1.00 . A A . 42 CYS SG 1 1
15 13953 1 1 43 PRO C C 10.308 2.625 -0.072 1.00 . A A . 43 PRO C 1 1
15 13954 1 1 43 PRO CA C 9.066 3.305 0.601 1.00 . A A . 43 PRO CA 1 1
15 13955 1 1 43 PRO CB C 7.982 2.283 1.016 1.00 . A A . 43 PRO CB 1 1
15 13956 1 1 43 PRO CD C 6.815 3.997 -0.220 1.00 . A A . 43 PRO CD 1 1
15 13957 1 1 43 PRO CG C 6.652 3.037 0.957 1.00 . A A . 43 PRO CG 1 1
15 13958 1 1 43 PRO HA H 9.430 3.774 1.504 1.00 . A A . 43 PRO HA 1 1
15 13959 1 1 43 PRO HB2 H 7.971 1.438 0.328 1.00 . A A . 43 PRO HB2 1 1
15 13960 1 1 43 PRO HB3 H 8.175 1.860 1.991 1.00 . A A . 43 PRO HB3 1 1
15 13961 1 1 43 PRO HD2 H 6.559 3.524 -1.168 1.00 . A A . 43 PRO HD2 1 1
15 13962 1 1 43 PRO HD3 H 6.159 4.851 -0.126 1.00 . A A . 43 PRO HD3 1 1
15 13963 1 1 43 PRO HG2 H 5.806 2.363 0.820 1.00 . A A . 43 PRO HG2 1 1
15 13964 1 1 43 PRO HG3 H 6.501 3.596 1.868 1.00 . A A . 43 PRO HG3 1 1
15 13965 1 1 43 PRO N N 8.270 4.328 -0.149 1.00 . A A . 43 PRO N 1 1
15 13966 1 1 43 PRO O O 10.669 2.962 -1.199 1.00 . A A . 43 PRO O 1 1
15 13967 1 1 44 LYS C C 11.664 -0.456 -0.190 1.00 . A A . 44 LYS C 1 1
15 13968 1 1 44 LYS CA C 12.064 0.978 0.160 1.00 . A A . 44 LYS CA 1 1
15 13969 1 1 44 LYS CB C 13.217 1.069 1.162 1.00 . A A . 44 LYS CB 1 1
15 13970 1 1 44 LYS CD C 13.913 -0.175 3.243 1.00 . A A . 44 LYS CD 1 1
15 13971 1 1 44 LYS CE C 14.701 0.752 4.171 1.00 . A A . 44 LYS CE 1 1
15 13972 1 1 44 LYS CG C 12.781 0.582 2.546 1.00 . A A . 44 LYS CG 1 1
15 13973 1 1 44 LYS H H 10.599 1.424 1.574 1.00 . A A . 44 LYS H 1 1
15 13974 1 1 44 LYS HA H 12.388 1.479 -0.751 1.00 . A A . 44 LYS HA 1 1
15 13975 1 1 44 LYS HB2 H 14.057 0.471 0.810 1.00 . A A . 44 LYS HB2 1 1
15 13976 1 1 44 LYS HB3 H 13.566 2.099 1.228 1.00 . A A . 44 LYS HB3 1 1
15 13977 1 1 44 LYS HD2 H 13.501 -1.006 3.816 1.00 . A A . 44 LYS HD2 1 1
15 13978 1 1 44 LYS HD3 H 14.583 -0.602 2.497 1.00 . A A . 44 LYS HD3 1 1
15 13979 1 1 44 LYS HE2 H 14.775 1.745 3.726 1.00 . A A . 44 LYS HE2 1 1
15 13980 1 1 44 LYS HE3 H 14.170 0.864 5.117 1.00 . A A . 44 LYS HE3 1 1
15 13981 1 1 44 LYS HG2 H 12.478 1.433 3.156 1.00 . A A . 44 LYS HG2 1 1
15 13982 1 1 44 LYS HG3 H 11.911 -0.067 2.449 1.00 . A A . 44 LYS HG3 1 1
15 13983 1 1 44 LYS HZ1 H 16.008 -0.787 4.487 1.00 . A A . 44 LYS HZ1 1 1
15 13984 1 1 44 LYS HZ2 H 16.659 0.463 3.661 1.00 . A A . 44 LYS HZ2 1 1
15 13985 1 1 44 LYS HZ3 H 16.415 0.586 5.272 1.00 . A A . 44 LYS HZ3 1 1
15 13986 1 1 44 LYS N N 10.900 1.692 0.659 1.00 . A A . 44 LYS N 1 1
15 13987 1 1 44 LYS NZ N 16.056 0.210 4.418 1.00 . A A . 44 LYS NZ 1 1
15 13988 1 1 44 LYS O O 11.161 -1.189 0.660 1.00 . A A . 44 LYS O 1 1
15 13989 1 1 45 ASN C C 12.612 -3.142 -1.386 1.00 . A A . 45 ASN C 1 1
15 13990 1 1 45 ASN CA C 11.576 -2.148 -1.916 1.00 . A A . 45 ASN CA 1 1
15 13991 1 1 45 ASN CB C 11.599 -2.212 -3.445 1.00 . A A . 45 ASN CB 1 1
15 13992 1 1 45 ASN CG C 10.636 -1.189 -4.050 1.00 . A A . 45 ASN CG 1 1
15 13993 1 1 45 ASN H H 12.314 -0.212 -2.127 1.00 . A A . 45 ASN H 1 1
15 13994 1 1 45 ASN HA H 10.574 -2.348 -1.537 1.00 . A A . 45 ASN HA 1 1
15 13995 1 1 45 ASN HB2 H 12.610 -2.022 -3.806 1.00 . A A . 45 ASN HB2 1 1
15 13996 1 1 45 ASN HB3 H 11.326 -3.214 -3.774 1.00 . A A . 45 ASN HB3 1 1
15 13997 1 1 45 ASN HD21 H 11.057 -1.945 -5.880 1.00 . A A . 45 ASN HD21 1 1
15 13998 1 1 45 ASN HD22 H 9.924 -0.635 -5.863 1.00 . A A . 45 ASN HD22 1 1
15 13999 1 1 45 ASN N N 11.904 -0.814 -1.443 1.00 . A A . 45 ASN N 1 1
15 14000 1 1 45 ASN ND2 N 10.530 -1.262 -5.374 1.00 . A A . 45 ASN ND2 1 1
15 14001 1 1 45 ASN O O 13.763 -2.777 -1.149 1.00 . A A . 45 ASN O 1 1
15 14002 1 1 45 ASN OD1 O 10.029 -0.386 -3.361 1.00 . A A . 45 ASN OD1 1 1
15 14003 1 1 46 SER C C 12.876 -6.690 -1.566 1.00 . A A . 46 SER C 1 1
15 14004 1 1 46 SER CA C 13.040 -5.427 -0.720 1.00 . A A . 46 SER CA 1 1
15 14005 1 1 46 SER CB C 12.752 -5.733 0.752 1.00 . A A . 46 SER CB 1 1
15 14006 1 1 46 SER H H 11.229 -4.666 -1.412 1.00 . A A . 46 SER H 1 1
15 14007 1 1 46 SER HA H 14.052 -5.031 -0.817 1.00 . A A . 46 SER HA 1 1
15 14008 1 1 46 SER HB2 H 13.145 -6.718 1.001 1.00 . A A . 46 SER HB2 1 1
15 14009 1 1 46 SER HB3 H 13.275 -5.011 1.381 1.00 . A A . 46 SER HB3 1 1
15 14010 1 1 46 SER HG H 11.060 -4.745 1.158 1.00 . A A . 46 SER HG 1 1
15 14011 1 1 46 SER N N 12.167 -4.378 -1.217 1.00 . A A . 46 SER N 1 1
15 14012 1 1 46 SER O O 12.032 -6.737 -2.460 1.00 . A A . 46 SER O 1 1
15 14013 1 1 46 SER OG O 11.358 -5.692 1.042 1.00 . A A . 46 SER OG 1 1
15 14014 1 1 47 LEU C C 12.490 -9.790 -1.445 1.00 . A A . 47 LEU C 1 1
15 14015 1 1 47 LEU CA C 13.650 -8.945 -1.975 1.00 . A A . 47 LEU CA 1 1
15 14016 1 1 47 LEU CB C 15.007 -9.649 -1.906 1.00 . A A . 47 LEU CB 1 1
15 14017 1 1 47 LEU CD1 C 14.382 -11.660 -3.296 1.00 . A A . 47 LEU CD1 1 1
15 14018 1 1 47 LEU CD2 C 16.359 -11.769 -1.710 1.00 . A A . 47 LEU CD2 1 1
15 14019 1 1 47 LEU CG C 14.971 -11.179 -1.969 1.00 . A A . 47 LEU CG 1 1
15 14020 1 1 47 LEU H H 14.378 -7.638 -0.526 1.00 . A A . 47 LEU H 1 1
15 14021 1 1 47 LEU HA H 13.459 -8.716 -3.023 1.00 . A A . 47 LEU HA 1 1
15 14022 1 1 47 LEU HB2 H 15.625 -9.285 -2.727 1.00 . A A . 47 LEU HB2 1 1
15 14023 1 1 47 LEU HB3 H 15.500 -9.355 -0.980 1.00 . A A . 47 LEU HB3 1 1
15 14024 1 1 47 LEU HD11 H 13.428 -12.153 -3.111 1.00 . A A . 47 LEU HD11 1 1
15 14025 1 1 47 LEU HD12 H 14.228 -10.806 -3.956 1.00 . A A . 47 LEU HD12 1 1
15 14026 1 1 47 LEU HD13 H 15.070 -12.363 -3.766 1.00 . A A . 47 LEU HD13 1 1
15 14027 1 1 47 LEU HD21 H 17.059 -11.394 -2.457 1.00 . A A . 47 LEU HD21 1 1
15 14028 1 1 47 LEU HD22 H 16.699 -11.478 -0.717 1.00 . A A . 47 LEU HD22 1 1
15 14029 1 1 47 LEU HD23 H 16.309 -12.856 -1.773 1.00 . A A . 47 LEU HD23 1 1
15 14030 1 1 47 LEU HG H 14.316 -11.538 -1.176 1.00 . A A . 47 LEU HG 1 1
15 14031 1 1 47 LEU N N 13.695 -7.684 -1.254 1.00 . A A . 47 LEU N 1 1
15 14032 1 1 47 LEU O O 11.741 -10.380 -2.222 1.00 . A A . 47 LEU O 1 1
15 14033 1 1 48 LEU C C 9.999 -9.829 0.386 1.00 . A A . 48 LEU C 1 1
15 14034 1 1 48 LEU CA C 11.323 -10.585 0.519 1.00 . A A . 48 LEU CA 1 1
15 14035 1 1 48 LEU CB C 11.702 -10.912 1.964 1.00 . A A . 48 LEU CB 1 1
15 14036 1 1 48 LEU CD1 C 13.265 -12.579 3.031 1.00 . A A . 48 LEU CD1 1 1
15 14037 1 1 48 LEU CD2 C 10.762 -12.996 3.029 1.00 . A A . 48 LEU CD2 1 1
15 14038 1 1 48 LEU CG C 11.948 -12.390 2.275 1.00 . A A . 48 LEU CG 1 1
15 14039 1 1 48 LEU H H 12.993 -9.340 0.500 1.00 . A A . 48 LEU H 1 1
15 14040 1 1 48 LEU HA H 11.234 -11.533 -0.013 1.00 . A A . 48 LEU HA 1 1
15 14041 1 1 48 LEU HB2 H 12.602 -10.353 2.217 1.00 . A A . 48 LEU HB2 1 1
15 14042 1 1 48 LEU HB3 H 10.908 -10.551 2.618 1.00 . A A . 48 LEU HB3 1 1
15 14043 1 1 48 LEU HD11 H 14.089 -12.204 2.425 1.00 . A A . 48 LEU HD11 1 1
15 14044 1 1 48 LEU HD12 H 13.225 -12.030 3.972 1.00 . A A . 48 LEU HD12 1 1
15 14045 1 1 48 LEU HD13 H 13.418 -13.639 3.235 1.00 . A A . 48 LEU HD13 1 1
15 14046 1 1 48 LEU HD21 H 9.833 -12.716 2.531 1.00 . A A . 48 LEU HD21 1 1
15 14047 1 1 48 LEU HD22 H 10.856 -14.082 3.040 1.00 . A A . 48 LEU HD22 1 1
15 14048 1 1 48 LEU HD23 H 10.753 -12.622 4.053 1.00 . A A . 48 LEU HD23 1 1
15 14049 1 1 48 LEU HG H 12.039 -12.928 1.331 1.00 . A A . 48 LEU HG 1 1
15 14050 1 1 48 LEU N N 12.378 -9.822 -0.124 1.00 . A A . 48 LEU N 1 1
15 14051 1 1 48 LEU O O 8.955 -10.434 0.152 1.00 . A A . 48 LEU O 1 1
15 14052 1 1 49 VAL C C 9.094 -6.680 -0.710 1.00 . A A . 49 VAL C 1 1
15 14053 1 1 49 VAL CA C 8.909 -7.671 0.442 1.00 . A A . 49 VAL CA 1 1
15 14054 1 1 49 VAL CB C 8.643 -6.985 1.783 1.00 . A A . 49 VAL CB 1 1
15 14055 1 1 49 VAL CG1 C 7.365 -6.147 1.726 1.00 . A A . 49 VAL CG1 1 1
15 14056 1 1 49 VAL CG2 C 8.577 -8.008 2.919 1.00 . A A . 49 VAL CG2 1 1
15 14057 1 1 49 VAL H H 10.941 -8.031 0.732 1.00 . A A . 49 VAL H 1 1
15 14058 1 1 49 VAL HA H 8.060 -8.315 0.218 1.00 . A A . 49 VAL HA 1 1
15 14059 1 1 49 VAL HB H 9.476 -6.312 1.987 1.00 . A A . 49 VAL HB 1 1
15 14060 1 1 49 VAL HG11 H 6.501 -6.789 1.902 1.00 . A A . 49 VAL HG11 1 1
15 14061 1 1 49 VAL HG12 H 7.403 -5.372 2.493 1.00 . A A . 49 VAL HG12 1 1
15 14062 1 1 49 VAL HG13 H 7.278 -5.682 0.744 1.00 . A A . 49 VAL HG13 1 1
15 14063 1 1 49 VAL HG21 H 8.001 -8.875 2.595 1.00 . A A . 49 VAL HG21 1 1
15 14064 1 1 49 VAL HG22 H 9.587 -8.322 3.185 1.00 . A A . 49 VAL HG22 1 1
15 14065 1 1 49 VAL HG23 H 8.098 -7.557 3.787 1.00 . A A . 49 VAL HG23 1 1
15 14066 1 1 49 VAL N N 10.087 -8.516 0.541 1.00 . A A . 49 VAL N 1 1
15 14067 1 1 49 VAL O O 10.210 -6.239 -0.980 1.00 . A A . 49 VAL O 1 1
15 14068 1 1 50 LYS C C 7.067 -4.260 -2.176 1.00 . A A . 50 LYS C 1 1
15 14069 1 1 50 LYS CA C 8.008 -5.429 -2.471 1.00 . A A . 50 LYS CA 1 1
15 14070 1 1 50 LYS CB C 7.694 -6.154 -3.781 1.00 . A A . 50 LYS CB 1 1
15 14071 1 1 50 LYS CD C 7.410 -4.686 -5.812 1.00 . A A . 50 LYS CD 1 1
15 14072 1 1 50 LYS CE C 7.981 -4.409 -7.203 1.00 . A A . 50 LYS CE 1 1
15 14073 1 1 50 LYS CG C 8.400 -5.485 -4.962 1.00 . A A . 50 LYS CG 1 1
15 14074 1 1 50 LYS H H 7.079 -6.723 -1.128 1.00 . A A . 50 LYS H 1 1
15 14075 1 1 50 LYS HA H 9.024 -5.043 -2.552 1.00 . A A . 50 LYS HA 1 1
15 14076 1 1 50 LYS HB2 H 8.007 -7.195 -3.709 1.00 . A A . 50 LYS HB2 1 1
15 14077 1 1 50 LYS HB3 H 6.617 -6.157 -3.950 1.00 . A A . 50 LYS HB3 1 1
15 14078 1 1 50 LYS HD2 H 6.474 -5.238 -5.903 1.00 . A A . 50 LYS HD2 1 1
15 14079 1 1 50 LYS HD3 H 7.177 -3.744 -5.315 1.00 . A A . 50 LYS HD3 1 1
15 14080 1 1 50 LYS HE2 H 8.748 -5.146 -7.442 1.00 . A A . 50 LYS HE2 1 1
15 14081 1 1 50 LYS HE3 H 7.195 -4.512 -7.953 1.00 . A A . 50 LYS HE3 1 1
15 14082 1 1 50 LYS HG2 H 9.184 -4.824 -4.594 1.00 . A A . 50 LYS HG2 1 1
15 14083 1 1 50 LYS HG3 H 8.885 -6.243 -5.578 1.00 . A A . 50 LYS HG3 1 1
15 14084 1 1 50 LYS HZ1 H 8.042 -2.439 -6.661 1.00 . A A . 50 LYS HZ1 1 1
15 14085 1 1 50 LYS HZ2 H 9.513 -3.075 -6.972 1.00 . A A . 50 LYS HZ2 1 1
15 14086 1 1 50 LYS HZ3 H 8.506 -2.705 -8.203 1.00 . A A . 50 LYS HZ3 1 1
15 14087 1 1 50 LYS N N 7.983 -6.359 -1.355 1.00 . A A . 50 LYS N 1 1
15 14088 1 1 50 LYS NZ N 8.557 -3.046 -7.265 1.00 . A A . 50 LYS NZ 1 1
15 14089 1 1 50 LYS O O 5.865 -4.453 -2.001 1.00 . A A . 50 LYS O 1 1
15 14090 1 1 51 TYR C C 6.641 -1.068 -3.139 1.00 . A A . 51 TYR C 1 1
15 14091 1 1 51 TYR CA C 6.879 -1.869 -1.857 1.00 . A A . 51 TYR CA 1 1
15 14092 1 1 51 TYR CB C 7.726 -1.032 -0.897 1.00 . A A . 51 TYR CB 1 1
15 14093 1 1 51 TYR CD1 C 7.252 -1.067 1.579 1.00 . A A . 51 TYR CD1 1 1
15 14094 1 1 51 TYR CD2 C 8.643 -2.783 0.668 1.00 . A A . 51 TYR CD2 1 1
15 14095 1 1 51 TYR CE1 C 7.396 -1.645 2.891 1.00 . A A . 51 TYR CE1 1 1
15 14096 1 1 51 TYR CE2 C 8.787 -3.362 1.978 1.00 . A A . 51 TYR CE2 1 1
15 14097 1 1 51 TYR CG C 7.879 -1.647 0.495 1.00 . A A . 51 TYR CG 1 1
15 14098 1 1 51 TYR CZ C 8.157 -2.764 3.025 1.00 . A A . 51 TYR CZ 1 1
15 14099 1 1 51 TYR H H 8.628 -2.921 -2.271 1.00 . A A . 51 TYR H 1 1
15 14100 1 1 51 TYR HA H 5.917 -2.173 -1.444 1.00 . A A . 51 TYR HA 1 1
15 14101 1 1 51 TYR HB2 H 8.715 -0.890 -1.331 1.00 . A A . 51 TYR HB2 1 1
15 14102 1 1 51 TYR HB3 H 7.276 -0.044 -0.799 1.00 . A A . 51 TYR HB3 1 1
15 14103 1 1 51 TYR HD1 H 6.648 -0.169 1.444 1.00 . A A . 51 TYR HD1 1 1
15 14104 1 1 51 TYR HD2 H 9.139 -3.241 -0.188 1.00 . A A . 51 TYR HD2 1 1
15 14105 1 1 51 TYR HE1 H 6.907 -1.197 3.755 1.00 . A A . 51 TYR HE1 1 1
15 14106 1 1 51 TYR HE2 H 9.389 -4.259 2.129 1.00 . A A . 51 TYR HE2 1 1
15 14107 1 1 51 TYR HH H 8.905 -2.749 4.819 1.00 . A A . 51 TYR HH 1 1
15 14108 1 1 51 TYR N N 7.650 -3.070 -2.128 1.00 . A A . 51 TYR N 1 1
15 14109 1 1 51 TYR O O 7.582 -0.772 -3.874 1.00 . A A . 51 TYR O 1 1
15 14110 1 1 51 TYR OH O 8.293 -3.311 4.262 1.00 . A A . 51 TYR OH 1 1
15 14111 1 1 52 VAL C C 4.195 1.247 -4.125 1.00 . A A . 52 VAL C 1 1
15 14112 1 1 52 VAL CA C 5.005 0.020 -4.549 1.00 . A A . 52 VAL CA 1 1
15 14113 1 1 52 VAL CB C 4.257 -0.879 -5.536 1.00 . A A . 52 VAL CB 1 1
15 14114 1 1 52 VAL CG1 C 3.450 -0.046 -6.534 1.00 . A A . 52 VAL CG1 1 1
15 14115 1 1 52 VAL CG2 C 5.223 -1.820 -6.261 1.00 . A A . 52 VAL CG2 1 1
15 14116 1 1 52 VAL H H 4.618 -0.986 -2.766 1.00 . A A . 52 VAL H 1 1
15 14117 1 1 52 VAL HA H 5.925 0.355 -5.029 1.00 . A A . 52 VAL HA 1 1
15 14118 1 1 52 VAL HB H 3.557 -1.492 -4.968 1.00 . A A . 52 VAL HB 1 1
15 14119 1 1 52 VAL HG11 H 4.085 0.736 -6.951 1.00 . A A . 52 VAL HG11 1 1
15 14120 1 1 52 VAL HG12 H 3.091 -0.689 -7.337 1.00 . A A . 52 VAL HG12 1 1
15 14121 1 1 52 VAL HG13 H 2.601 0.409 -6.025 1.00 . A A . 52 VAL HG13 1 1
15 14122 1 1 52 VAL HG21 H 5.135 -2.822 -5.844 1.00 . A A . 52 VAL HG21 1 1
15 14123 1 1 52 VAL HG22 H 4.976 -1.844 -7.323 1.00 . A A . 52 VAL HG22 1 1
15 14124 1 1 52 VAL HG23 H 6.244 -1.460 -6.133 1.00 . A A . 52 VAL HG23 1 1
15 14125 1 1 52 VAL N N 5.378 -0.741 -3.369 1.00 . A A . 52 VAL N 1 1
15 14126 1 1 52 VAL O O 3.185 1.119 -3.433 1.00 . A A . 52 VAL O 1 1
15 14127 1 1 53 CYS C C 3.329 4.187 -5.502 1.00 . A A . 53 CYS C 1 1
15 14128 1 1 53 CYS CA C 3.998 3.654 -4.233 1.00 . A A . 53 CYS CA 1 1
15 14129 1 1 53 CYS CB C 4.965 4.673 -3.627 1.00 . A A . 53 CYS CB 1 1
15 14130 1 1 53 CYS H H 5.487 2.501 -5.121 1.00 . A A . 53 CYS H 1 1
15 14131 1 1 53 CYS HA H 3.253 3.421 -3.472 1.00 . A A . 53 CYS HA 1 1
15 14132 1 1 53 CYS HB2 H 4.382 5.472 -3.169 1.00 . A A . 53 CYS HB2 1 1
15 14133 1 1 53 CYS HB3 H 5.527 4.188 -2.828 1.00 . A A . 53 CYS HB3 1 1
15 14134 1 1 53 CYS N N 4.666 2.406 -4.560 1.00 . A A . 53 CYS N 1 1
15 14135 1 1 53 CYS O O 3.750 3.864 -6.612 1.00 . A A . 53 CYS O 1 1
15 14136 1 1 53 CYS SG S 6.149 5.408 -4.814 1.00 . A A . 53 CYS SG 1 1
15 14137 1 1 54 CYS C C 1.074 6.960 -5.990 1.00 . A A . 54 CYS C 1 1
15 14138 1 1 54 CYS CA C 1.569 5.575 -6.409 1.00 . A A . 54 CYS CA 1 1
15 14139 1 1 54 CYS CB C 0.420 4.672 -6.866 1.00 . A A . 54 CYS CB 1 1
15 14140 1 1 54 CYS H H 1.963 5.252 -4.390 1.00 . A A . 54 CYS H 1 1
15 14141 1 1 54 CYS HA H 2.271 5.651 -7.240 1.00 . A A . 54 CYS HA 1 1
15 14142 1 1 54 CYS HB2 H -0.331 5.291 -7.359 1.00 . A A . 54 CYS HB2 1 1
15 14143 1 1 54 CYS HB3 H 0.800 3.975 -7.613 1.00 . A A . 54 CYS HB3 1 1
15 14144 1 1 54 CYS N N 2.300 4.994 -5.296 1.00 . A A . 54 CYS N 1 1
15 14145 1 1 54 CYS O O 0.923 7.235 -4.800 1.00 . A A . 54 CYS O 1 1
15 14146 1 1 54 CYS SG S -0.382 3.717 -5.527 1.00 . A A . 54 CYS SG 1 1
15 14147 1 1 55 ASN C C -1.077 9.281 -7.253 1.00 . A A . 55 ASN C 1 1
15 14148 1 1 55 ASN CA C 0.358 9.146 -6.738 1.00 . A A . 55 ASN CA 1 1
15 14149 1 1 55 ASN CB C 1.220 10.178 -7.466 1.00 . A A . 55 ASN CB 1 1
15 14150 1 1 55 ASN CG C 1.183 9.954 -8.980 1.00 . A A . 55 ASN CG 1 1
15 14151 1 1 55 ASN H H 0.957 7.563 -7.954 1.00 . A A . 55 ASN H 1 1
15 14152 1 1 55 ASN HA H 0.426 9.277 -5.658 1.00 . A A . 55 ASN HA 1 1
15 14153 1 1 55 ASN HB2 H 0.865 11.183 -7.235 1.00 . A A . 55 ASN HB2 1 1
15 14154 1 1 55 ASN HB3 H 2.249 10.113 -7.111 1.00 . A A . 55 ASN HB3 1 1
15 14155 1 1 55 ASN HD21 H 0.498 11.847 -9.195 1.00 . A A . 55 ASN HD21 1 1
15 14156 1 1 55 ASN HD22 H 0.698 10.959 -10.669 1.00 . A A . 55 ASN HD22 1 1
15 14157 1 1 55 ASN N N 0.833 7.796 -6.989 1.00 . A A . 55 ASN N 1 1
15 14158 1 1 55 ASN ND2 N 0.757 11.007 -9.672 1.00 . A A . 55 ASN ND2 1 1
15 14159 1 1 55 ASN O O -1.486 10.356 -7.687 1.00 . A A . 55 ASN O 1 1
15 14160 1 1 55 ASN OD1 O 1.518 8.895 -9.485 1.00 . A A . 55 ASN OD1 1 1
15 14161 1 1 56 THR C C -4.119 7.807 -6.485 1.00 . A A . 56 THR C 1 1
15 14162 1 1 56 THR CA C -3.182 8.155 -7.643 1.00 . A A . 56 THR CA 1 1
15 14163 1 1 56 THR CB C -3.279 7.178 -8.818 1.00 . A A . 56 THR CB 1 1
15 14164 1 1 56 THR CG2 C -2.855 7.814 -10.143 1.00 . A A . 56 THR CG2 1 1
15 14165 1 1 56 THR H H -1.461 7.302 -6.835 1.00 . A A . 56 THR H 1 1
15 14166 1 1 56 THR HA H -3.447 9.157 -7.980 1.00 . A A . 56 THR HA 1 1
15 14167 1 1 56 THR HB H -4.282 6.758 -8.892 1.00 . A A . 56 THR HB 1 1
15 14168 1 1 56 THR HG1 H -2.410 5.401 -9.116 1.00 . A A . 56 THR HG1 1 1
15 14169 1 1 56 THR HG21 H -3.668 7.728 -10.865 1.00 . A A . 56 THR HG21 1 1
15 14170 1 1 56 THR HG22 H -2.620 8.866 -9.983 1.00 . A A . 56 THR HG22 1 1
15 14171 1 1 56 THR HG23 H -1.973 7.299 -10.526 1.00 . A A . 56 THR HG23 1 1
15 14172 1 1 56 THR N N -1.802 8.173 -7.188 1.00 . A A . 56 THR N 1 1
15 14173 1 1 56 THR O O -3.667 7.409 -5.414 1.00 . A A . 56 THR O 1 1
15 14174 1 1 56 THR OG1 O -2.265 6.214 -8.553 1.00 . A A . 56 THR OG1 1 1
15 14175 1 1 57 ASP C C -6.812 6.206 -5.826 1.00 . A A . 57 ASP C 1 1
15 14176 1 1 57 ASP CA C -6.416 7.681 -5.733 1.00 . A A . 57 ASP CA 1 1
15 14177 1 1 57 ASP CB C -7.673 8.524 -5.952 1.00 . A A . 57 ASP CB 1 1
15 14178 1 1 57 ASP CG C -7.840 9.699 -4.988 1.00 . A A . 57 ASP CG 1 1
15 14179 1 1 57 ASP H H -5.769 8.296 -7.615 1.00 . A A . 57 ASP H 1 1
15 14180 1 1 57 ASP HA H -5.947 7.928 -4.781 1.00 . A A . 57 ASP HA 1 1
15 14181 1 1 57 ASP HB2 H -7.662 8.909 -6.972 1.00 . A A . 57 ASP HB2 1 1
15 14182 1 1 57 ASP HB3 H -8.546 7.875 -5.865 1.00 . A A . 57 ASP HB3 1 1
15 14183 1 1 57 ASP HD2 H -9.586 10.023 -5.613 1.00 . A A . 57 ASP HD2 1 1
15 14184 1 1 57 ASP N N -5.410 7.971 -6.741 1.00 . A A . 57 ASP N 1 1
15 14185 1 1 57 ASP O O -6.815 5.627 -6.910 1.00 . A A . 57 ASP O 1 1
15 14186 1 1 57 ASP OD1 O -7.105 9.821 -3.996 1.00 . A A . 57 ASP OD1 1 1
15 14187 1 1 57 ASP OD2 O -8.783 10.525 -5.293 1.00 . A A . 57 ASP OD2 1 1
15 14188 1 1 58 ARG C C -6.617 3.391 -5.489 1.00 . A A . 58 ARG C 1 1
15 14189 1 1 58 ARG CA C -7.534 4.244 -4.609 1.00 . A A . 58 ARG CA 1 1
15 14190 1 1 58 ARG CB C -8.982 4.062 -5.069 1.00 . A A . 58 ARG CB 1 1
15 14191 1 1 58 ARG CD C -11.069 5.016 -4.021 1.00 . A A . 58 ARG CD 1 1
15 14192 1 1 58 ARG CG C -9.933 4.002 -3.871 1.00 . A A . 58 ARG CG 1 1
15 14193 1 1 58 ARG CZ C -13.441 4.902 -4.775 1.00 . A A . 58 ARG CZ 1 1
15 14194 1 1 58 ARG H H -7.132 6.118 -3.794 1.00 . A A . 58 ARG H 1 1
15 14195 1 1 58 ARG HA H -7.433 3.973 -3.558 1.00 . A A . 58 ARG HA 1 1
15 14196 1 1 58 ARG HB2 H -9.267 4.887 -5.724 1.00 . A A . 58 ARG HB2 1 1
15 14197 1 1 58 ARG HB3 H -9.070 3.147 -5.653 1.00 . A A . 58 ARG HB3 1 1
15 14198 1 1 58 ARG HD2 H -11.405 5.347 -3.039 1.00 . A A . 58 ARG HD2 1 1
15 14199 1 1 58 ARG HD3 H -10.711 5.899 -4.550 1.00 . A A . 58 ARG HD3 1 1
15 14200 1 1 58 ARG HE H -12.018 3.573 -5.284 1.00 . A A . 58 ARG HE 1 1
15 14201 1 1 58 ARG HG2 H -10.347 2.998 -3.782 1.00 . A A . 58 ARG HG2 1 1
15 14202 1 1 58 ARG HG3 H -9.381 4.202 -2.952 1.00 . A A . 58 ARG HG3 1 1
15 14203 1 1 58 ARG HH11 H -15.331 4.652 -5.484 1.00 . A A . 58 ARG HH11 1 1
15 14204 1 1 58 ARG HH12 H -14.189 3.450 -5.986 1.00 . A A . 58 ARG HH12 1 1
15 14205 1 1 58 ARG HH21 H -14.655 6.387 -4.099 1.00 . A A . 58 ARG HH21 1 1
15 14206 1 1 58 ARG HH22 H -13.010 6.480 -3.566 1.00 . A A . 58 ARG HH22 1 1
15 14207 1 1 58 ARG N N -7.137 5.641 -4.672 1.00 . A A . 58 ARG N 1 1
15 14208 1 1 58 ARG NE N -12.197 4.407 -4.762 1.00 . A A . 58 ARG NE 1 1
15 14209 1 1 58 ARG NH1 N -14.402 4.283 -5.474 1.00 . A A . 58 ARG NH1 1 1
15 14210 1 1 58 ARG NH2 N -13.726 6.018 -4.089 1.00 . A A . 58 ARG NH2 1 1
15 14211 1 1 58 ARG O O -7.016 2.328 -5.960 1.00 . A A . 58 ARG O 1 1
15 14212 1 1 59 CYS C C -4.091 1.863 -5.805 1.00 . A A . 59 CYS C 1 1
15 14213 1 1 59 CYS CA C -4.428 3.187 -6.496 1.00 . A A . 59 CYS CA 1 1
15 14214 1 1 59 CYS CB C -3.179 4.036 -6.741 1.00 . A A . 59 CYS CB 1 1
15 14215 1 1 59 CYS H H -5.087 4.755 -5.294 1.00 . A A . 59 CYS H 1 1
15 14216 1 1 59 CYS HA H -4.895 3.010 -7.464 1.00 . A A . 59 CYS HA 1 1
15 14217 1 1 59 CYS HB2 H -2.537 3.510 -7.447 1.00 . A A . 59 CYS HB2 1 1
15 14218 1 1 59 CYS HB3 H -3.480 4.969 -7.217 1.00 . A A . 59 CYS HB3 1 1
15 14219 1 1 59 CYS N N -5.405 3.889 -5.682 1.00 . A A . 59 CYS N 1 1
15 14220 1 1 59 CYS O O -4.108 0.808 -6.437 1.00 . A A . 59 CYS O 1 1
15 14221 1 1 59 CYS SG S -2.212 4.431 -5.238 1.00 . A A . 59 CYS SG 1 1
15 14222 1 1 60 ASN C C -4.692 0.305 -2.983 1.00 . A A . 60 ASN C 1 1
15 14223 1 1 60 ASN CA C -3.452 0.788 -3.736 1.00 . A A . 60 ASN CA 1 1
15 14224 1 1 60 ASN CB C -2.367 1.106 -2.706 1.00 . A A . 60 ASN CB 1 1
15 14225 1 1 60 ASN CG C -2.927 1.959 -1.565 1.00 . A A . 60 ASN CG 1 1
15 14226 1 1 60 ASN H H -3.780 2.826 -4.013 1.00 . A A . 60 ASN H 1 1
15 14227 1 1 60 ASN HA H -3.093 0.055 -4.460 1.00 . A A . 60 ASN HA 1 1
15 14228 1 1 60 ASN HB2 H -1.958 0.179 -2.305 1.00 . A A . 60 ASN HB2 1 1
15 14229 1 1 60 ASN HB3 H -1.545 1.635 -3.189 1.00 . A A . 60 ASN HB3 1 1
15 14230 1 1 60 ASN HD21 H -3.486 0.254 -0.628 1.00 . A A . 60 ASN HD21 1 1
15 14231 1 1 60 ASN HD22 H -3.865 1.720 0.213 1.00 . A A . 60 ASN HD22 1 1
15 14232 1 1 60 ASN N N -3.792 1.963 -4.518 1.00 . A A . 60 ASN N 1 1
15 14233 1 1 60 ASN ND2 N -3.471 1.252 -0.579 1.00 . A A . 60 ASN ND2 1 1
15 14234 1 1 60 ASN O O -5.341 1.083 -2.285 1.00 . A A . 60 ASN O 1 1
15 14235 1 1 60 ASN OD1 O -2.870 3.178 -1.581 1.00 . A A . 60 ASN OD1 1 1
16 14236 1 1 1 LEU C C -5.875 10.324 -0.630 1.00 . A A . 1 LEU C 1 1
16 14237 1 1 1 LEU CA C -5.162 11.494 -1.312 1.00 . A A . 1 LEU CA 1 1
16 14238 1 1 1 LEU CB C -3.763 11.147 -1.824 1.00 . A A . 1 LEU CB 1 1
16 14239 1 1 1 LEU CD1 C -2.369 10.919 -3.914 1.00 . A A . 1 LEU CD1 1 1
16 14240 1 1 1 LEU CD2 C -3.930 9.046 -3.210 1.00 . A A . 1 LEU CD2 1 1
16 14241 1 1 1 LEU CG C -3.692 10.557 -3.234 1.00 . A A . 1 LEU CG 1 1
16 14242 1 1 1 LEU H1 H -4.272 12.676 0.153 1.00 . A A . 1 LEU H1 1 1
16 14243 1 1 1 LEU HA H -5.754 11.804 -2.174 1.00 . A A . 1 LEU HA 1 1
16 14244 1 1 1 LEU HB2 H -3.154 12.050 -1.798 1.00 . A A . 1 LEU HB2 1 1
16 14245 1 1 1 LEU HB3 H -3.311 10.436 -1.132 1.00 . A A . 1 LEU HB3 1 1
16 14246 1 1 1 LEU HD11 H -2.064 10.105 -4.571 1.00 . A A . 1 LEU HD11 1 1
16 14247 1 1 1 LEU HD12 H -2.499 11.828 -4.499 1.00 . A A . 1 LEU HD12 1 1
16 14248 1 1 1 LEU HD13 H -1.603 11.080 -3.155 1.00 . A A . 1 LEU HD13 1 1
16 14249 1 1 1 LEU HD21 H -3.303 8.591 -2.442 1.00 . A A . 1 LEU HD21 1 1
16 14250 1 1 1 LEU HD22 H -4.978 8.847 -2.989 1.00 . A A . 1 LEU HD22 1 1
16 14251 1 1 1 LEU HD23 H -3.677 8.622 -4.182 1.00 . A A . 1 LEU HD23 1 1
16 14252 1 1 1 LEU HG H -4.491 10.999 -3.830 1.00 . A A . 1 LEU HG 1 1
16 14253 1 1 1 LEU N N -5.104 12.620 -0.397 1.00 . A A . 1 LEU N 1 1
16 14254 1 1 1 LEU O O -5.511 9.931 0.477 1.00 . A A . 1 LEU O 1 1
16 14255 1 1 2 LYS C C -7.088 7.378 -1.356 1.00 . A A . 2 LYS C 1 1
16 14256 1 1 2 LYS CA C -7.647 8.686 -0.794 1.00 . A A . 2 LYS CA 1 1
16 14257 1 1 2 LYS CB C -9.139 8.885 -1.069 1.00 . A A . 2 LYS CB 1 1
16 14258 1 1 2 LYS CD C -11.050 9.570 0.427 1.00 . A A . 2 LYS CD 1 1
16 14259 1 1 2 LYS CE C -11.988 10.768 0.587 1.00 . A A . 2 LYS CE 1 1
16 14260 1 1 2 LYS CG C -9.716 9.995 -0.189 1.00 . A A . 2 LYS CG 1 1
16 14261 1 1 2 LYS H H -7.170 10.128 -2.219 1.00 . A A . 2 LYS H 1 1
16 14262 1 1 2 LYS HA H -7.517 8.681 0.289 1.00 . A A . 2 LYS HA 1 1
16 14263 1 1 2 LYS HB2 H -9.290 9.134 -2.120 1.00 . A A . 2 LYS HB2 1 1
16 14264 1 1 2 LYS HB3 H -9.674 7.954 -0.883 1.00 . A A . 2 LYS HB3 1 1
16 14265 1 1 2 LYS HD2 H -11.522 8.816 -0.204 1.00 . A A . 2 LYS HD2 1 1
16 14266 1 1 2 LYS HD3 H -10.876 9.109 1.399 1.00 . A A . 2 LYS HD3 1 1
16 14267 1 1 2 LYS HE2 H -12.109 11.005 1.644 1.00 . A A . 2 LYS HE2 1 1
16 14268 1 1 2 LYS HE3 H -11.550 11.647 0.112 1.00 . A A . 2 LYS HE3 1 1
16 14269 1 1 2 LYS HG2 H -9.009 10.241 0.602 1.00 . A A . 2 LYS HG2 1 1
16 14270 1 1 2 LYS HG3 H -9.857 10.899 -0.782 1.00 . A A . 2 LYS HG3 1 1
16 14271 1 1 2 LYS HZ1 H -13.355 9.510 -0.264 1.00 . A A . 2 LYS HZ1 1 1
16 14272 1 1 2 LYS HZ2 H -14.029 10.688 0.644 1.00 . A A . 2 LYS HZ2 1 1
16 14273 1 1 2 LYS HZ3 H -13.431 11.038 -0.835 1.00 . A A . 2 LYS HZ3 1 1
16 14274 1 1 2 LYS N N -6.880 9.802 -1.319 1.00 . A A . 2 LYS N 1 1
16 14275 1 1 2 LYS NZ N -13.308 10.477 -0.015 1.00 . A A . 2 LYS NZ 1 1
16 14276 1 1 2 LYS O O -6.827 7.274 -2.554 1.00 . A A . 2 LYS O 1 1
16 14277 1 1 3 CYS C C -7.313 4.033 -0.286 1.00 . A A . 3 CYS C 1 1
16 14278 1 1 3 CYS CA C -6.394 5.115 -0.856 1.00 . A A . 3 CYS CA 1 1
16 14279 1 1 3 CYS CB C -4.945 4.931 -0.404 1.00 . A A . 3 CYS CB 1 1
16 14280 1 1 3 CYS H H -7.133 6.505 0.508 1.00 . A A . 3 CYS H 1 1
16 14281 1 1 3 CYS HA H -6.400 5.092 -1.947 1.00 . A A . 3 CYS HA 1 1
16 14282 1 1 3 CYS HB2 H -4.827 5.399 0.573 1.00 . A A . 3 CYS HB2 1 1
16 14283 1 1 3 CYS HB3 H -4.752 3.865 -0.274 1.00 . A A . 3 CYS HB3 1 1
16 14284 1 1 3 CYS N N -6.919 6.412 -0.465 1.00 . A A . 3 CYS N 1 1
16 14285 1 1 3 CYS O O -7.928 4.225 0.763 1.00 . A A . 3 CYS O 1 1
16 14286 1 1 3 CYS SG S -3.691 5.618 -1.546 1.00 . A A . 3 CYS SG 1 1
16 14287 1 1 4 ASN C C -7.588 1.148 0.655 1.00 . A A . 4 ASN C 1 1
16 14288 1 1 4 ASN CA C -8.210 1.806 -0.578 1.00 . A A . 4 ASN CA 1 1
16 14289 1 1 4 ASN CB C -8.315 0.747 -1.677 1.00 . A A . 4 ASN CB 1 1
16 14290 1 1 4 ASN CG C -9.670 0.038 -1.629 1.00 . A A . 4 ASN CG 1 1
16 14291 1 1 4 ASN H H -6.874 2.771 -1.852 1.00 . A A . 4 ASN H 1 1
16 14292 1 1 4 ASN HA H -9.187 2.243 -0.369 1.00 . A A . 4 ASN HA 1 1
16 14293 1 1 4 ASN HB2 H -8.181 1.216 -2.652 1.00 . A A . 4 ASN HB2 1 1
16 14294 1 1 4 ASN HB3 H -7.514 0.017 -1.561 1.00 . A A . 4 ASN HB3 1 1
16 14295 1 1 4 ASN HD21 H -10.568 1.842 -1.821 1.00 . A A . 4 ASN HD21 1 1
16 14296 1 1 4 ASN HD22 H -11.642 0.488 -1.704 1.00 . A A . 4 ASN HD22 1 1
16 14297 1 1 4 ASN N N -7.378 2.919 -1.000 1.00 . A A . 4 ASN N 1 1
16 14298 1 1 4 ASN ND2 N -10.712 0.857 -1.726 1.00 . A A . 4 ASN ND2 1 1
16 14299 1 1 4 ASN O O -6.424 1.388 0.969 1.00 . A A . 4 ASN O 1 1
16 14300 1 1 4 ASN OD1 O -9.762 -1.173 -1.511 1.00 . A A . 4 ASN OD1 1 1
16 14301 1 1 5 LYS C C -7.469 -1.770 2.129 1.00 . A A . 5 LYS C 1 1
16 14302 1 1 5 LYS CA C -7.935 -0.363 2.511 1.00 . A A . 5 LYS CA 1 1
16 14303 1 1 5 LYS CB C -9.018 -0.346 3.591 1.00 . A A . 5 LYS CB 1 1
16 14304 1 1 5 LYS CD C -8.784 1.371 5.424 1.00 . A A . 5 LYS CD 1 1
16 14305 1 1 5 LYS CE C -9.549 0.580 6.487 1.00 . A A . 5 LYS CE 1 1
16 14306 1 1 5 LYS CG C -9.336 1.086 4.026 1.00 . A A . 5 LYS CG 1 1
16 14307 1 1 5 LYS H H -9.338 0.141 1.058 1.00 . A A . 5 LYS H 1 1
16 14308 1 1 5 LYS HA H -7.080 0.188 2.903 1.00 . A A . 5 LYS HA 1 1
16 14309 1 1 5 LYS HB2 H -9.922 -0.824 3.213 1.00 . A A . 5 LYS HB2 1 1
16 14310 1 1 5 LYS HB3 H -8.688 -0.926 4.453 1.00 . A A . 5 LYS HB3 1 1
16 14311 1 1 5 LYS HD2 H -7.727 1.110 5.461 1.00 . A A . 5 LYS HD2 1 1
16 14312 1 1 5 LYS HD3 H -8.856 2.437 5.637 1.00 . A A . 5 LYS HD3 1 1
16 14313 1 1 5 LYS HE2 H -9.962 -0.327 6.046 1.00 . A A . 5 LYS HE2 1 1
16 14314 1 1 5 LYS HE3 H -8.867 0.269 7.277 1.00 . A A . 5 LYS HE3 1 1
16 14315 1 1 5 LYS HG2 H -8.909 1.790 3.312 1.00 . A A . 5 LYS HG2 1 1
16 14316 1 1 5 LYS HG3 H -10.415 1.240 4.019 1.00 . A A . 5 LYS HG3 1 1
16 14317 1 1 5 LYS HZ1 H -11.376 1.492 6.388 1.00 . A A . 5 LYS HZ1 1 1
16 14318 1 1 5 LYS HZ2 H -10.992 0.958 7.883 1.00 . A A . 5 LYS HZ2 1 1
16 14319 1 1 5 LYS HZ3 H -10.287 2.307 7.291 1.00 . A A . 5 LYS HZ3 1 1
16 14320 1 1 5 LYS N N -8.392 0.331 1.320 1.00 . A A . 5 LYS N 1 1
16 14321 1 1 5 LYS NZ N -10.639 1.401 7.059 1.00 . A A . 5 LYS NZ 1 1
16 14322 1 1 5 LYS O O -7.314 -2.077 0.948 1.00 . A A . 5 LYS O 1 1
16 14323 1 1 6 LEU C C -7.887 -4.718 2.156 1.00 . A A . 6 LEU C 1 1
16 14324 1 1 6 LEU CA C -6.816 -3.955 2.937 1.00 . A A . 6 LEU CA 1 1
16 14325 1 1 6 LEU CB C -6.441 -4.610 4.267 1.00 . A A . 6 LEU CB 1 1
16 14326 1 1 6 LEU CD1 C -5.097 -6.292 5.581 1.00 . A A . 6 LEU CD1 1 1
16 14327 1 1 6 LEU CD2 C -5.612 -6.704 3.131 1.00 . A A . 6 LEU CD2 1 1
16 14328 1 1 6 LEU CG C -5.326 -5.655 4.209 1.00 . A A . 6 LEU CG 1 1
16 14329 1 1 6 LEU H H -7.389 -2.330 4.109 1.00 . A A . 6 LEU H 1 1
16 14330 1 1 6 LEU HA H -5.911 -3.913 2.332 1.00 . A A . 6 LEU HA 1 1
16 14331 1 1 6 LEU HB2 H -6.142 -3.826 4.963 1.00 . A A . 6 LEU HB2 1 1
16 14332 1 1 6 LEU HB3 H -7.333 -5.082 4.681 1.00 . A A . 6 LEU HB3 1 1
16 14333 1 1 6 LEU HD11 H -5.686 -5.762 6.330 1.00 . A A . 6 LEU HD11 1 1
16 14334 1 1 6 LEU HD12 H -5.403 -7.337 5.552 1.00 . A A . 6 LEU HD12 1 1
16 14335 1 1 6 LEU HD13 H -4.040 -6.230 5.840 1.00 . A A . 6 LEU HD13 1 1
16 14336 1 1 6 LEU HD21 H -6.667 -6.669 2.862 1.00 . A A . 6 LEU HD21 1 1
16 14337 1 1 6 LEU HD22 H -5.005 -6.495 2.251 1.00 . A A . 6 LEU HD22 1 1
16 14338 1 1 6 LEU HD23 H -5.367 -7.695 3.515 1.00 . A A . 6 LEU HD23 1 1
16 14339 1 1 6 LEU HG H -4.400 -5.152 3.930 1.00 . A A . 6 LEU HG 1 1
16 14340 1 1 6 LEU N N -7.261 -2.588 3.150 1.00 . A A . 6 LEU N 1 1
16 14341 1 1 6 LEU O O -7.575 -5.452 1.220 1.00 . A A . 6 LEU O 1 1
16 14342 1 1 7 ILE C C -10.868 -4.231 0.890 1.00 . A A . 7 ILE C 1 1
16 14343 1 1 7 ILE CA C -10.250 -5.179 1.919 1.00 . A A . 7 ILE CA 1 1
16 14344 1 1 7 ILE CB C -11.248 -5.691 2.960 1.00 . A A . 7 ILE CB 1 1
16 14345 1 1 7 ILE CD1 C -11.644 -7.463 4.710 1.00 . A A . 7 ILE CD1 1 1
16 14346 1 1 7 ILE CG1 C -10.591 -6.710 3.894 1.00 . A A . 7 ILE CG1 1 1
16 14347 1 1 7 ILE CG2 C -12.501 -6.253 2.288 1.00 . A A . 7 ILE CG2 1 1
16 14348 1 1 7 ILE H H -9.378 -3.920 3.331 1.00 . A A . 7 ILE H 1 1
16 14349 1 1 7 ILE HA H -9.857 -6.050 1.395 1.00 . A A . 7 ILE HA 1 1
16 14350 1 1 7 ILE HB H -11.563 -4.848 3.575 1.00 . A A . 7 ILE HB 1 1
16 14351 1 1 7 ILE HD11 H -11.149 -8.171 5.375 1.00 . A A . 7 ILE HD11 1 1
16 14352 1 1 7 ILE HD12 H -12.221 -6.753 5.302 1.00 . A A . 7 ILE HD12 1 1
16 14353 1 1 7 ILE HD13 H -12.310 -8.001 4.037 1.00 . A A . 7 ILE HD13 1 1
16 14354 1 1 7 ILE HG12 H -10.004 -7.418 3.309 1.00 . A A . 7 ILE HG12 1 1
16 14355 1 1 7 ILE HG13 H -9.900 -6.201 4.565 1.00 . A A . 7 ILE HG13 1 1
16 14356 1 1 7 ILE HG21 H -12.391 -7.330 2.157 1.00 . A A . 7 ILE HG21 1 1
16 14357 1 1 7 ILE HG22 H -13.371 -6.051 2.914 1.00 . A A . 7 ILE HG22 1 1
16 14358 1 1 7 ILE HG23 H -12.635 -5.780 1.315 1.00 . A A . 7 ILE HG23 1 1
16 14359 1 1 7 ILE N N -9.131 -4.518 2.569 1.00 . A A . 7 ILE N 1 1
16 14360 1 1 7 ILE O O -11.260 -3.114 1.225 1.00 . A A . 7 ILE O 1 1
16 14361 1 1 8 PRO C C -12.971 -3.319 -1.335 1.00 . A A . 8 PRO C 1 1
16 14362 1 1 8 PRO CA C -11.519 -3.897 -1.458 1.00 . A A . 8 PRO CA 1 1
16 14363 1 1 8 PRO CB C -11.354 -4.835 -2.674 1.00 . A A . 8 PRO CB 1 1
16 14364 1 1 8 PRO CD C -10.502 -6.070 -0.784 1.00 . A A . 8 PRO CD 1 1
16 14365 1 1 8 PRO CG C -11.253 -6.250 -2.100 1.00 . A A . 8 PRO CG 1 1
16 14366 1 1 8 PRO HA H -10.869 -3.048 -1.614 1.00 . A A . 8 PRO HA 1 1
16 14367 1 1 8 PRO HB2 H -12.215 -4.754 -3.339 1.00 . A A . 8 PRO HB2 1 1
16 14368 1 1 8 PRO HB3 H -10.498 -4.572 -3.277 1.00 . A A . 8 PRO HB3 1 1
16 14369 1 1 8 PRO HD2 H -10.777 -6.832 -0.056 1.00 . A A . 8 PRO HD2 1 1
16 14370 1 1 8 PRO HD3 H -9.434 -6.153 -0.924 1.00 . A A . 8 PRO HD3 1 1
16 14371 1 1 8 PRO HG2 H -12.235 -6.700 -1.952 1.00 . A A . 8 PRO HG2 1 1
16 14372 1 1 8 PRO HG3 H -10.684 -6.882 -2.765 1.00 . A A . 8 PRO HG3 1 1
16 14373 1 1 8 PRO N N -10.937 -4.711 -0.344 1.00 . A A . 8 PRO N 1 1
16 14374 1 1 8 PRO O O -13.888 -3.788 -2.008 1.00 . A A . 8 PRO O 1 1
16 14375 1 1 9 LEU C C -14.228 -0.511 0.704 1.00 . A A . 9 LEU C 1 1
16 14376 1 1 9 LEU CA C -14.397 -1.689 -0.258 1.00 . A A . 9 LEU CA 1 1
16 14377 1 1 9 LEU CB C -15.427 -2.720 0.206 1.00 . A A . 9 LEU CB 1 1
16 14378 1 1 9 LEU CD1 C -16.480 -1.881 2.338 1.00 . A A . 9 LEU CD1 1 1
16 14379 1 1 9 LEU CD2 C -15.971 -4.349 2.053 1.00 . A A . 9 LEU CD2 1 1
16 14380 1 1 9 LEU CG C -15.544 -2.919 1.719 1.00 . A A . 9 LEU CG 1 1
16 14381 1 1 9 LEU H H -12.355 -1.946 0.069 1.00 . A A . 9 LEU H 1 1
16 14382 1 1 9 LEU HA H -14.736 -1.303 -1.219 1.00 . A A . 9 LEU HA 1 1
16 14383 1 1 9 LEU HB2 H -16.404 -2.426 -0.178 1.00 . A A . 9 LEU HB2 1 1
16 14384 1 1 9 LEU HB3 H -15.182 -3.680 -0.249 1.00 . A A . 9 LEU HB3 1 1
16 14385 1 1 9 LEU HD11 H -17.509 -2.238 2.279 1.00 . A A . 9 LEU HD11 1 1
16 14386 1 1 9 LEU HD12 H -16.210 -1.723 3.382 1.00 . A A . 9 LEU HD12 1 1
16 14387 1 1 9 LEU HD13 H -16.392 -0.940 1.794 1.00 . A A . 9 LEU HD13 1 1
16 14388 1 1 9 LEU HD21 H -15.883 -4.972 1.163 1.00 . A A . 9 LEU HD21 1 1
16 14389 1 1 9 LEU HD22 H -15.329 -4.746 2.840 1.00 . A A . 9 LEU HD22 1 1
16 14390 1 1 9 LEU HD23 H -17.005 -4.348 2.395 1.00 . A A . 9 LEU HD23 1 1
16 14391 1 1 9 LEU HG H -14.558 -2.766 2.160 1.00 . A A . 9 LEU HG 1 1
16 14392 1 1 9 LEU N N -13.107 -2.321 -0.474 1.00 . A A . 9 LEU N 1 1
16 14393 1 1 9 LEU O O -14.919 0.498 0.583 1.00 . A A . 9 LEU O 1 1
16 14394 1 1 10 ALA C C -11.858 1.209 2.149 1.00 . A A . 10 ALA C 1 1
16 14395 1 1 10 ALA CA C -13.036 0.355 2.623 1.00 . A A . 10 ALA CA 1 1
16 14396 1 1 10 ALA CB C -12.780 -0.289 3.986 1.00 . A A . 10 ALA CB 1 1
16 14397 1 1 10 ALA H H -12.747 -1.506 1.732 1.00 . A A . 10 ALA H 1 1
16 14398 1 1 10 ALA HA H -13.924 0.984 2.693 1.00 . A A . 10 ALA HA 1 1
16 14399 1 1 10 ALA HB1 H -13.406 -1.175 4.094 1.00 . A A . 10 ALA HB1 1 1
16 14400 1 1 10 ALA HB2 H -11.730 -0.574 4.061 1.00 . A A . 10 ALA HB2 1 1
16 14401 1 1 10 ALA HB3 H -13.019 0.424 4.775 1.00 . A A . 10 ALA HB3 1 1
16 14402 1 1 10 ALA N N -13.305 -0.681 1.641 1.00 . A A . 10 ALA N 1 1
16 14403 1 1 10 ALA O O -10.969 0.715 1.457 1.00 . A A . 10 ALA O 1 1
16 14404 1 1 11 TYR C C -10.528 4.373 3.306 1.00 . A A . 11 TYR C 1 1
16 14405 1 1 11 TYR CA C -10.834 3.399 2.167 1.00 . A A . 11 TYR CA 1 1
16 14406 1 1 11 TYR CB C -11.369 4.186 0.970 1.00 . A A . 11 TYR CB 1 1
16 14407 1 1 11 TYR CD1 C -13.881 4.316 1.161 1.00 . A A . 11 TYR CD1 1 1
16 14408 1 1 11 TYR CD2 C -12.606 6.286 1.613 1.00 . A A . 11 TYR CD2 1 1
16 14409 1 1 11 TYR CE1 C -15.096 5.039 1.433 1.00 . A A . 11 TYR CE1 1 1
16 14410 1 1 11 TYR CE2 C -13.822 7.010 1.885 1.00 . A A . 11 TYR CE2 1 1
16 14411 1 1 11 TYR CG C -12.660 4.955 1.258 1.00 . A A . 11 TYR CG 1 1
16 14412 1 1 11 TYR CZ C -15.006 6.350 1.780 1.00 . A A . 11 TYR CZ 1 1
16 14413 1 1 11 TYR H H -12.615 2.866 3.106 1.00 . A A . 11 TYR H 1 1
16 14414 1 1 11 TYR HA H -9.939 2.818 1.946 1.00 . A A . 11 TYR HA 1 1
16 14415 1 1 11 TYR HB2 H -10.605 4.890 0.639 1.00 . A A . 11 TYR HB2 1 1
16 14416 1 1 11 TYR HB3 H -11.546 3.497 0.144 1.00 . A A . 11 TYR HB3 1 1
16 14417 1 1 11 TYR HD1 H -13.923 3.263 0.880 1.00 . A A . 11 TYR HD1 1 1
16 14418 1 1 11 TYR HD2 H -11.643 6.792 1.690 1.00 . A A . 11 TYR HD2 1 1
16 14419 1 1 11 TYR HE1 H -16.065 4.546 1.360 1.00 . A A . 11 TYR HE1 1 1
16 14420 1 1 11 TYR HE2 H -13.792 8.063 2.166 1.00 . A A . 11 TYR HE2 1 1
16 14421 1 1 11 TYR HH H -16.879 6.397 2.300 1.00 . A A . 11 TYR HH 1 1
16 14422 1 1 11 TYR N N -11.888 2.474 2.543 1.00 . A A . 11 TYR N 1 1
16 14423 1 1 11 TYR O O -11.302 4.486 4.256 1.00 . A A . 11 TYR O 1 1
16 14424 1 1 11 TYR OH O -16.154 7.034 2.036 1.00 . A A . 11 TYR OH 1 1
16 14425 1 1 12 LYS C C -8.116 7.092 3.524 1.00 . A A . 12 LYS C 1 1
16 14426 1 1 12 LYS CA C -8.981 6.014 4.182 1.00 . A A . 12 LYS CA 1 1
16 14427 1 1 12 LYS CB C -8.295 5.302 5.350 1.00 . A A . 12 LYS CB 1 1
16 14428 1 1 12 LYS CD C -6.572 5.664 7.155 1.00 . A A . 12 LYS CD 1 1
16 14429 1 1 12 LYS CE C -5.388 5.256 6.276 1.00 . A A . 12 LYS CE 1 1
16 14430 1 1 12 LYS CG C -7.677 6.312 6.320 1.00 . A A . 12 LYS CG 1 1
16 14431 1 1 12 LYS H H -8.774 4.956 2.399 1.00 . A A . 12 LYS H 1 1
16 14432 1 1 12 LYS HA H -9.882 6.486 4.576 1.00 . A A . 12 LYS HA 1 1
16 14433 1 1 12 LYS HB2 H -9.018 4.680 5.877 1.00 . A A . 12 LYS HB2 1 1
16 14434 1 1 12 LYS HB3 H -7.519 4.637 4.970 1.00 . A A . 12 LYS HB3 1 1
16 14435 1 1 12 LYS HD2 H -6.237 6.361 7.923 1.00 . A A . 12 LYS HD2 1 1
16 14436 1 1 12 LYS HD3 H -6.966 4.787 7.670 1.00 . A A . 12 LYS HD3 1 1
16 14437 1 1 12 LYS HE2 H -5.131 4.214 6.462 1.00 . A A . 12 LYS HE2 1 1
16 14438 1 1 12 LYS HE3 H -5.665 5.333 5.225 1.00 . A A . 12 LYS HE3 1 1
16 14439 1 1 12 LYS HG2 H -7.270 7.156 5.762 1.00 . A A . 12 LYS HG2 1 1
16 14440 1 1 12 LYS HG3 H -8.451 6.708 6.978 1.00 . A A . 12 LYS HG3 1 1
16 14441 1 1 12 LYS HZ1 H -3.714 5.757 7.336 1.00 . A A . 12 LYS HZ1 1 1
16 14442 1 1 12 LYS HZ2 H -3.618 6.133 5.750 1.00 . A A . 12 LYS HZ2 1 1
16 14443 1 1 12 LYS HZ3 H -4.527 7.048 6.753 1.00 . A A . 12 LYS HZ3 1 1
16 14444 1 1 12 LYS N N -9.399 5.053 3.175 1.00 . A A . 12 LYS N 1 1
16 14445 1 1 12 LYS NZ N -4.217 6.119 6.550 1.00 . A A . 12 LYS NZ 1 1
16 14446 1 1 12 LYS O O -7.268 6.787 2.689 1.00 . A A . 12 LYS O 1 1
16 14447 1 1 13 THR C C -6.196 9.472 3.952 1.00 . A A . 13 THR C 1 1
16 14448 1 1 13 THR CA C -7.618 9.454 3.388 1.00 . A A . 13 THR CA 1 1
16 14449 1 1 13 THR CB C -8.406 10.731 3.687 1.00 . A A . 13 THR CB 1 1
16 14450 1 1 13 THR CG2 C -7.657 11.995 3.260 1.00 . A A . 13 THR CG2 1 1
16 14451 1 1 13 THR H H -9.056 8.569 4.608 1.00 . A A . 13 THR H 1 1
16 14452 1 1 13 THR HA H -7.532 9.324 2.310 1.00 . A A . 13 THR HA 1 1
16 14453 1 1 13 THR HB H -8.683 10.780 4.741 1.00 . A A . 13 THR HB 1 1
16 14454 1 1 13 THR HG1 H -10.103 11.470 2.927 1.00 . A A . 13 THR HG1 1 1
16 14455 1 1 13 THR HG21 H -8.366 12.816 3.145 1.00 . A A . 13 THR HG21 1 1
16 14456 1 1 13 THR HG22 H -6.921 12.256 4.020 1.00 . A A . 13 THR HG22 1 1
16 14457 1 1 13 THR HG23 H -7.152 11.816 2.312 1.00 . A A . 13 THR HG23 1 1
16 14458 1 1 13 THR N N -8.363 8.330 3.927 1.00 . A A . 13 THR N 1 1
16 14459 1 1 13 THR O O -5.970 9.053 5.086 1.00 . A A . 13 THR O 1 1
16 14460 1 1 13 THR OG1 O -9.518 10.669 2.799 1.00 . A A . 13 THR OG1 1 1
16 14461 1 1 14 CYS C C -3.723 11.220 4.495 1.00 . A A . 14 CYS C 1 1
16 14462 1 1 14 CYS CA C -3.881 10.038 3.538 1.00 . A A . 14 CYS CA 1 1
16 14463 1 1 14 CYS CB C -2.948 10.152 2.330 1.00 . A A . 14 CYS CB 1 1
16 14464 1 1 14 CYS H H -5.468 10.299 2.213 1.00 . A A . 14 CYS H 1 1
16 14465 1 1 14 CYS HA H -3.648 9.099 4.040 1.00 . A A . 14 CYS HA 1 1
16 14466 1 1 14 CYS HB2 H -3.181 11.076 1.800 1.00 . A A . 14 CYS HB2 1 1
16 14467 1 1 14 CYS HB3 H -1.923 10.240 2.688 1.00 . A A . 14 CYS HB3 1 1
16 14468 1 1 14 CYS N N -5.275 9.960 3.135 1.00 . A A . 14 CYS N 1 1
16 14469 1 1 14 CYS O O -3.884 12.373 4.095 1.00 . A A . 14 CYS O 1 1
16 14470 1 1 14 CYS SG S -3.042 8.753 1.154 1.00 . A A . 14 CYS SG 1 1
16 14471 1 1 15 PRO C C -2.349 13.214 6.485 1.00 . A A . 15 PRO C 1 1
16 14472 1 1 15 PRO CA C -3.222 11.948 6.789 1.00 . A A . 15 PRO CA 1 1
16 14473 1 1 15 PRO CB C -2.684 11.130 7.985 1.00 . A A . 15 PRO CB 1 1
16 14474 1 1 15 PRO CD C -3.207 9.507 6.277 1.00 . A A . 15 PRO CD 1 1
16 14475 1 1 15 PRO CG C -3.211 9.707 7.790 1.00 . A A . 15 PRO CG 1 1
16 14476 1 1 15 PRO HA H -4.201 12.314 7.061 1.00 . A A . 15 PRO HA 1 1
16 14477 1 1 15 PRO HB2 H -1.595 11.135 7.991 1.00 . A A . 15 PRO HB2 1 1
16 14478 1 1 15 PRO HB3 H -2.981 11.555 8.933 1.00 . A A . 15 PRO HB3 1 1
16 14479 1 1 15 PRO HD2 H -2.263 9.086 5.933 1.00 . A A . 15 PRO HD2 1 1
16 14480 1 1 15 PRO HD3 H -3.977 8.816 5.966 1.00 . A A . 15 PRO HD3 1 1
16 14481 1 1 15 PRO HG2 H -2.593 8.970 8.301 1.00 . A A . 15 PRO HG2 1 1
16 14482 1 1 15 PRO HG3 H -4.221 9.630 8.166 1.00 . A A . 15 PRO HG3 1 1
16 14483 1 1 15 PRO N N -3.410 10.895 5.740 1.00 . A A . 15 PRO N 1 1
16 14484 1 1 15 PRO O O -1.847 13.374 5.374 1.00 . A A . 15 PRO O 1 1
16 14485 1 1 16 ALA C C 0.027 14.906 7.069 1.00 . A A . 16 ALA C 1 1
16 14486 1 1 16 ALA CA C -1.429 15.273 7.361 1.00 . A A . 16 ALA CA 1 1
16 14487 1 1 16 ALA CB C -1.575 16.119 8.627 1.00 . A A . 16 ALA CB 1 1
16 14488 1 1 16 ALA H H -2.624 13.919 8.399 1.00 . A A . 16 ALA H 1 1
16 14489 1 1 16 ALA HA H -1.831 15.832 6.516 1.00 . A A . 16 ALA HA 1 1
16 14490 1 1 16 ALA HB1 H -0.773 16.858 8.664 1.00 . A A . 16 ALA HB1 1 1
16 14491 1 1 16 ALA HB2 H -2.538 16.628 8.615 1.00 . A A . 16 ALA HB2 1 1
16 14492 1 1 16 ALA HB3 H -1.516 15.475 9.504 1.00 . A A . 16 ALA HB3 1 1
16 14493 1 1 16 ALA N N -2.213 14.056 7.500 1.00 . A A . 16 ALA N 1 1
16 14494 1 1 16 ALA O O 0.677 14.241 7.874 1.00 . A A . 16 ALA O 1 1
16 14495 1 1 17 GLY C C 1.919 13.918 4.518 1.00 . A A . 17 GLY C 1 1
16 14496 1 1 17 GLY CA C 1.865 15.085 5.506 1.00 . A A . 17 GLY CA 1 1
16 14497 1 1 17 GLY H H -0.038 15.897 5.266 1.00 . A A . 17 GLY H 1 1
16 14498 1 1 17 GLY HA2 H 2.294 15.975 5.047 1.00 . A A . 17 GLY HA2 1 1
16 14499 1 1 17 GLY HA3 H 2.471 14.853 6.381 1.00 . A A . 17 GLY HA3 1 1
16 14500 1 1 17 GLY N N 0.497 15.357 5.915 1.00 . A A . 17 GLY N 1 1
16 14501 1 1 17 GLY O O 2.815 13.854 3.678 1.00 . A A . 17 GLY O 1 1
16 14502 1 1 18 LYS C C 0.357 12.293 2.408 1.00 . A A . 18 LYS C 1 1
16 14503 1 1 18 LYS CA C 0.877 11.864 3.780 1.00 . A A . 18 LYS CA 1 1
16 14504 1 1 18 LYS CB C 0.048 10.756 4.433 1.00 . A A . 18 LYS CB 1 1
16 14505 1 1 18 LYS CD C 1.608 9.453 5.925 1.00 . A A . 18 LYS CD 1 1
16 14506 1 1 18 LYS CE C 2.020 9.162 7.369 1.00 . A A . 18 LYS CE 1 1
16 14507 1 1 18 LYS CG C 0.500 10.507 5.873 1.00 . A A . 18 LYS CG 1 1
16 14508 1 1 18 LYS H H 0.225 13.085 5.337 1.00 . A A . 18 LYS H 1 1
16 14509 1 1 18 LYS HA H 1.890 11.481 3.662 1.00 . A A . 18 LYS HA 1 1
16 14510 1 1 18 LYS HB2 H -1.007 11.032 4.422 1.00 . A A . 18 LYS HB2 1 1
16 14511 1 1 18 LYS HB3 H 0.142 9.838 3.855 1.00 . A A . 18 LYS HB3 1 1
16 14512 1 1 18 LYS HD2 H 1.263 8.535 5.449 1.00 . A A . 18 LYS HD2 1 1
16 14513 1 1 18 LYS HD3 H 2.472 9.799 5.359 1.00 . A A . 18 LYS HD3 1 1
16 14514 1 1 18 LYS HE2 H 1.855 10.046 7.985 1.00 . A A . 18 LYS HE2 1 1
16 14515 1 1 18 LYS HE3 H 1.397 8.367 7.779 1.00 . A A . 18 LYS HE3 1 1
16 14516 1 1 18 LYS HG2 H 0.858 11.439 6.310 1.00 . A A . 18 LYS HG2 1 1
16 14517 1 1 18 LYS HG3 H -0.347 10.180 6.474 1.00 . A A . 18 LYS HG3 1 1
16 14518 1 1 18 LYS HZ1 H 3.714 8.356 6.559 1.00 . A A . 18 LYS HZ1 1 1
16 14519 1 1 18 LYS HZ2 H 4.008 9.569 7.612 1.00 . A A . 18 LYS HZ2 1 1
16 14520 1 1 18 LYS HZ3 H 3.572 8.096 8.165 1.00 . A A . 18 LYS HZ3 1 1
16 14521 1 1 18 LYS N N 0.950 13.025 4.651 1.00 . A A . 18 LYS N 1 1
16 14522 1 1 18 LYS NZ N 3.444 8.763 7.432 1.00 . A A . 18 LYS NZ 1 1
16 14523 1 1 18 LYS O O -0.835 12.546 2.242 1.00 . A A . 18 LYS O 1 1
16 14524 1 1 19 ASN C C 1.268 11.619 -0.860 1.00 . A A . 19 ASN C 1 1
16 14525 1 1 19 ASN CA C 0.927 12.758 0.103 1.00 . A A . 19 ASN CA 1 1
16 14526 1 1 19 ASN CB C 1.715 13.996 -0.331 1.00 . A A . 19 ASN CB 1 1
16 14527 1 1 19 ASN CG C 3.184 13.651 -0.579 1.00 . A A . 19 ASN CG 1 1
16 14528 1 1 19 ASN H H 2.246 12.157 1.599 1.00 . A A . 19 ASN H 1 1
16 14529 1 1 19 ASN HA H -0.141 12.972 0.135 1.00 . A A . 19 ASN HA 1 1
16 14530 1 1 19 ASN HB2 H 1.276 14.411 -1.239 1.00 . A A . 19 ASN HB2 1 1
16 14531 1 1 19 ASN HB3 H 1.643 14.765 0.438 1.00 . A A . 19 ASN HB3 1 1
16 14532 1 1 19 ASN HD21 H 3.491 13.729 1.421 1.00 . A A . 19 ASN HD21 1 1
16 14533 1 1 19 ASN HD22 H 4.888 13.349 0.471 1.00 . A A . 19 ASN HD22 1 1
16 14534 1 1 19 ASN N N 1.278 12.363 1.457 1.00 . A A . 19 ASN N 1 1
16 14535 1 1 19 ASN ND2 N 3.915 13.570 0.529 1.00 . A A . 19 ASN ND2 1 1
16 14536 1 1 19 ASN O O 1.213 11.793 -2.076 1.00 . A A . 19 ASN O 1 1
16 14537 1 1 19 ASN OD1 O 3.627 13.472 -1.702 1.00 . A A . 19 ASN OD1 1 1
16 14538 1 1 20 LEU C C 1.347 8.064 -0.432 1.00 . A A . 20 LEU C 1 1
16 14539 1 1 20 LEU CA C 1.962 9.311 -1.071 1.00 . A A . 20 LEU CA 1 1
16 14540 1 1 20 LEU CB C 3.477 9.225 -1.257 1.00 . A A . 20 LEU CB 1 1
16 14541 1 1 20 LEU CD1 C 5.536 10.293 -2.246 1.00 . A A . 20 LEU CD1 1 1
16 14542 1 1 20 LEU CD2 C 3.800 9.228 -3.757 1.00 . A A . 20 LEU CD2 1 1
16 14543 1 1 20 LEU CG C 4.052 9.986 -2.453 1.00 . A A . 20 LEU CG 1 1
16 14544 1 1 20 LEU H H 1.653 10.346 0.711 1.00 . A A . 20 LEU H 1 1
16 14545 1 1 20 LEU HA H 1.523 9.445 -2.060 1.00 . A A . 20 LEU HA 1 1
16 14546 1 1 20 LEU HB2 H 3.955 9.598 -0.352 1.00 . A A . 20 LEU HB2 1 1
16 14547 1 1 20 LEU HB3 H 3.752 8.175 -1.354 1.00 . A A . 20 LEU HB3 1 1
16 14548 1 1 20 LEU HD11 H 5.646 11.291 -1.824 1.00 . A A . 20 LEU HD11 1 1
16 14549 1 1 20 LEU HD12 H 5.967 9.561 -1.563 1.00 . A A . 20 LEU HD12 1 1
16 14550 1 1 20 LEU HD13 H 6.054 10.245 -3.204 1.00 . A A . 20 LEU HD13 1 1
16 14551 1 1 20 LEU HD21 H 4.731 8.780 -4.104 1.00 . A A . 20 LEU HD21 1 1
16 14552 1 1 20 LEU HD22 H 3.062 8.444 -3.586 1.00 . A A . 20 LEU HD22 1 1
16 14553 1 1 20 LEU HD23 H 3.426 9.919 -4.513 1.00 . A A . 20 LEU HD23 1 1
16 14554 1 1 20 LEU HG H 3.534 10.942 -2.531 1.00 . A A . 20 LEU HG 1 1
16 14555 1 1 20 LEU N N 1.611 10.479 -0.279 1.00 . A A . 20 LEU N 1 1
16 14556 1 1 20 LEU O O 1.003 8.074 0.750 1.00 . A A . 20 LEU O 1 1
16 14557 1 1 21 CYS C C 1.658 4.648 -1.069 1.00 . A A . 21 CYS C 1 1
16 14558 1 1 21 CYS CA C 0.663 5.770 -0.768 1.00 . A A . 21 CYS CA 1 1
16 14559 1 1 21 CYS CB C -0.708 5.498 -1.391 1.00 . A A . 21 CYS CB 1 1
16 14560 1 1 21 CYS H H 1.512 7.023 -2.199 1.00 . A A . 21 CYS H 1 1
16 14561 1 1 21 CYS HA H 0.515 5.878 0.307 1.00 . A A . 21 CYS HA 1 1
16 14562 1 1 21 CYS HB2 H -0.710 5.893 -2.407 1.00 . A A . 21 CYS HB2 1 1
16 14563 1 1 21 CYS HB3 H -0.849 4.420 -1.468 1.00 . A A . 21 CYS HB3 1 1
16 14564 1 1 21 CYS N N 1.229 7.022 -1.240 1.00 . A A . 21 CYS N 1 1
16 14565 1 1 21 CYS O O 2.402 4.719 -2.047 1.00 . A A . 21 CYS O 1 1
16 14566 1 1 21 CYS SG S -2.123 6.212 -0.475 1.00 . A A . 21 CYS SG 1 1
16 14567 1 1 22 TYR C C 1.794 1.185 -0.129 1.00 . A A . 22 TYR C 1 1
16 14568 1 1 22 TYR CA C 2.534 2.503 -0.373 1.00 . A A . 22 TYR CA 1 1
16 14569 1 1 22 TYR CB C 3.622 2.667 0.689 1.00 . A A . 22 TYR CB 1 1
16 14570 1 1 22 TYR CD1 C 2.936 2.822 3.109 1.00 . A A . 22 TYR CD1 1 1
16 14571 1 1 22 TYR CD2 C 3.316 0.654 2.175 1.00 . A A . 22 TYR CD2 1 1
16 14572 1 1 22 TYR CE1 C 2.613 2.218 4.377 1.00 . A A . 22 TYR CE1 1 1
16 14573 1 1 22 TYR CE2 C 2.994 0.052 3.443 1.00 . A A . 22 TYR CE2 1 1
16 14574 1 1 22 TYR CG C 3.280 2.027 2.035 1.00 . A A . 22 TYR CG 1 1
16 14575 1 1 22 TYR CZ C 2.659 0.863 4.481 1.00 . A A . 22 TYR CZ 1 1
16 14576 1 1 22 TYR H H 1.033 3.588 0.581 1.00 . A A . 22 TYR H 1 1
16 14577 1 1 22 TYR HA H 2.911 2.516 -1.396 1.00 . A A . 22 TYR HA 1 1
16 14578 1 1 22 TYR HB2 H 4.548 2.230 0.315 1.00 . A A . 22 TYR HB2 1 1
16 14579 1 1 22 TYR HB3 H 3.810 3.730 0.841 1.00 . A A . 22 TYR HB3 1 1
16 14580 1 1 22 TYR HD1 H 2.907 3.906 2.999 1.00 . A A . 22 TYR HD1 1 1
16 14581 1 1 22 TYR HD2 H 3.589 0.027 1.327 1.00 . A A . 22 TYR HD2 1 1
16 14582 1 1 22 TYR HE1 H 2.340 2.834 5.234 1.00 . A A . 22 TYR HE1 1 1
16 14583 1 1 22 TYR HE2 H 3.018 -1.031 3.567 1.00 . A A . 22 TYR HE2 1 1
16 14584 1 1 22 TYR HH H 3.051 -0.382 5.922 1.00 . A A . 22 TYR HH 1 1
16 14585 1 1 22 TYR N N 1.641 3.638 -0.212 1.00 . A A . 22 TYR N 1 1
16 14586 1 1 22 TYR O O 0.724 1.173 0.477 1.00 . A A . 22 TYR O 1 1
16 14587 1 1 22 TYR OH O 2.355 0.294 5.678 1.00 . A A . 22 TYR OH 1 1
16 14588 1 1 23 LYS C C 2.924 -2.247 -0.306 1.00 . A A . 23 LYS C 1 1
16 14589 1 1 23 LYS CA C 1.808 -1.210 -0.455 1.00 . A A . 23 LYS CA 1 1
16 14590 1 1 23 LYS CB C 0.842 -1.509 -1.604 1.00 . A A . 23 LYS CB 1 1
16 14591 1 1 23 LYS CD C 0.653 -1.889 -4.090 1.00 . A A . 23 LYS CD 1 1
16 14592 1 1 23 LYS CE C -0.009 -0.532 -4.337 1.00 . A A . 23 LYS CE 1 1
16 14593 1 1 23 LYS CG C 1.603 -1.825 -2.893 1.00 . A A . 23 LYS CG 1 1
16 14594 1 1 23 LYS H H 3.266 0.127 -1.105 1.00 . A A . 23 LYS H 1 1
16 14595 1 1 23 LYS HA H 1.222 -1.200 0.464 1.00 . A A . 23 LYS HA 1 1
16 14596 1 1 23 LYS HB2 H 0.203 -2.351 -1.339 1.00 . A A . 23 LYS HB2 1 1
16 14597 1 1 23 LYS HB3 H 0.188 -0.651 -1.765 1.00 . A A . 23 LYS HB3 1 1
16 14598 1 1 23 LYS HD2 H 1.202 -2.196 -4.980 1.00 . A A . 23 LYS HD2 1 1
16 14599 1 1 23 LYS HD3 H -0.112 -2.645 -3.911 1.00 . A A . 23 LYS HD3 1 1
16 14600 1 1 23 LYS HE2 H -0.772 -0.350 -3.580 1.00 . A A . 23 LYS HE2 1 1
16 14601 1 1 23 LYS HE3 H 0.730 0.263 -4.241 1.00 . A A . 23 LYS HE3 1 1
16 14602 1 1 23 LYS HG2 H 2.361 -1.062 -3.068 1.00 . A A . 23 LYS HG2 1 1
16 14603 1 1 23 LYS HG3 H 2.126 -2.776 -2.787 1.00 . A A . 23 LYS HG3 1 1
16 14604 1 1 23 LYS HZ1 H 0.102 -0.485 -6.377 1.00 . A A . 23 LYS HZ1 1 1
16 14605 1 1 23 LYS HZ2 H -1.198 -1.297 -5.814 1.00 . A A . 23 LYS HZ2 1 1
16 14606 1 1 23 LYS HZ3 H -1.176 0.336 -5.774 1.00 . A A . 23 LYS HZ3 1 1
16 14607 1 1 23 LYS N N 2.395 0.108 -0.614 1.00 . A A . 23 LYS N 1 1
16 14608 1 1 23 LYS NZ N -0.620 -0.491 -5.684 1.00 . A A . 23 LYS NZ 1 1
16 14609 1 1 23 LYS O O 3.847 -2.290 -1.117 1.00 . A A . 23 LYS O 1 1
16 14610 1 1 24 MET C C 3.273 -5.463 0.570 1.00 . A A . 24 MET C 1 1
16 14611 1 1 24 MET CA C 3.788 -4.089 1.001 1.00 . A A . 24 MET CA 1 1
16 14612 1 1 24 MET CB C 4.114 -4.111 2.497 1.00 . A A . 24 MET CB 1 1
16 14613 1 1 24 MET CE C 4.800 -3.685 5.444 1.00 . A A . 24 MET CE 1 1
16 14614 1 1 24 MET CG C 5.358 -3.272 2.799 1.00 . A A . 24 MET CG 1 1
16 14615 1 1 24 MET H H 2.046 -3.014 1.391 1.00 . A A . 24 MET H 1 1
16 14616 1 1 24 MET HA H 4.662 -3.818 0.409 1.00 . A A . 24 MET HA 1 1
16 14617 1 1 24 MET HB2 H 3.265 -3.727 3.063 1.00 . A A . 24 MET HB2 1 1
16 14618 1 1 24 MET HB3 H 4.277 -5.138 2.821 1.00 . A A . 24 MET HB3 1 1
16 14619 1 1 24 MET HE1 H 3.892 -4.109 5.014 1.00 . A A . 24 MET HE1 1 1
16 14620 1 1 24 MET HE2 H 5.043 -4.211 6.368 1.00 . A A . 24 MET HE2 1 1
16 14621 1 1 24 MET HE3 H 4.643 -2.629 5.658 1.00 . A A . 24 MET HE3 1 1
16 14622 1 1 24 MET HG2 H 6.054 -3.324 1.962 1.00 . A A . 24 MET HG2 1 1
16 14623 1 1 24 MET HG3 H 5.079 -2.225 2.917 1.00 . A A . 24 MET HG3 1 1
16 14624 1 1 24 MET N N 2.801 -3.056 0.736 1.00 . A A . 24 MET N 1 1
16 14625 1 1 24 MET O O 2.190 -5.880 0.979 1.00 . A A . 24 MET O 1 1
16 14626 1 1 24 MET SD S 6.146 -3.865 4.286 1.00 . A A . 24 MET SD 1 1
16 14627 1 1 25 PHE C C 4.758 -8.490 -0.337 1.00 . A A . 25 PHE C 1 1
16 14628 1 1 25 PHE CA C 3.711 -7.449 -0.740 1.00 . A A . 25 PHE CA 1 1
16 14629 1 1 25 PHE CB C 3.660 -7.359 -2.266 1.00 . A A . 25 PHE CB 1 1
16 14630 1 1 25 PHE CD1 C 1.997 -5.490 -2.380 1.00 . A A . 25 PHE CD1 1 1
16 14631 1 1 25 PHE CD2 C 1.621 -7.391 -3.720 1.00 . A A . 25 PHE CD2 1 1
16 14632 1 1 25 PHE CE1 C 0.808 -4.899 -2.884 1.00 . A A . 25 PHE CE1 1 1
16 14633 1 1 25 PHE CE2 C 0.432 -6.800 -4.224 1.00 . A A . 25 PHE CE2 1 1
16 14634 1 1 25 PHE CG C 2.378 -6.723 -2.809 1.00 . A A . 25 PHE CG 1 1
16 14635 1 1 25 PHE CZ C 0.050 -5.567 -3.796 1.00 . A A . 25 PHE CZ 1 1
16 14636 1 1 25 PHE H H 4.953 -5.784 -0.575 1.00 . A A . 25 PHE H 1 1
16 14637 1 1 25 PHE HA H 2.753 -7.709 -0.292 1.00 . A A . 25 PHE HA 1 1
16 14638 1 1 25 PHE HB2 H 4.516 -6.781 -2.615 1.00 . A A . 25 PHE HB2 1 1
16 14639 1 1 25 PHE HB3 H 3.760 -8.361 -2.682 1.00 . A A . 25 PHE HB3 1 1
16 14640 1 1 25 PHE HD1 H 2.604 -4.955 -1.650 1.00 . A A . 25 PHE HD1 1 1
16 14641 1 1 25 PHE HD2 H 1.928 -8.379 -4.064 1.00 . A A . 25 PHE HD2 1 1
16 14642 1 1 25 PHE HE1 H 0.501 -3.912 -2.540 1.00 . A A . 25 PHE HE1 1 1
16 14643 1 1 25 PHE HE2 H -0.174 -7.336 -4.954 1.00 . A A . 25 PHE HE2 1 1
16 14644 1 1 25 PHE HZ H -0.863 -5.114 -4.182 1.00 . A A . 25 PHE HZ 1 1
16 14645 1 1 25 PHE N N 4.073 -6.129 -0.249 1.00 . A A . 25 PHE N 1 1
16 14646 1 1 25 PHE O O 5.947 -8.181 -0.256 1.00 . A A . 25 PHE O 1 1
16 14647 1 1 26 MET C C 5.361 -11.773 -0.856 1.00 . A A . 26 MET C 1 1
16 14648 1 1 26 MET CA C 5.158 -10.789 0.298 1.00 . A A . 26 MET CA 1 1
16 14649 1 1 26 MET CB C 4.557 -11.524 1.497 1.00 . A A . 26 MET CB 1 1
16 14650 1 1 26 MET CE C 6.199 -12.131 4.257 1.00 . A A . 26 MET CE 1 1
16 14651 1 1 26 MET CG C 4.510 -10.618 2.730 1.00 . A A . 26 MET CG 1 1
16 14652 1 1 26 MET H H 3.312 -9.942 -0.161 1.00 . A A . 26 MET H 1 1
16 14653 1 1 26 MET HA H 6.108 -10.319 0.556 1.00 . A A . 26 MET HA 1 1
16 14654 1 1 26 MET HB2 H 3.550 -11.864 1.252 1.00 . A A . 26 MET HB2 1 1
16 14655 1 1 26 MET HB3 H 5.149 -12.412 1.718 1.00 . A A . 26 MET HB3 1 1
16 14656 1 1 26 MET HE1 H 6.599 -12.149 3.243 1.00 . A A . 26 MET HE1 1 1
16 14657 1 1 26 MET HE2 H 6.778 -11.434 4.864 1.00 . A A . 26 MET HE2 1 1
16 14658 1 1 26 MET HE3 H 6.262 -13.129 4.691 1.00 . A A . 26 MET HE3 1 1
16 14659 1 1 26 MET HG2 H 5.373 -9.953 2.735 1.00 . A A . 26 MET HG2 1 1
16 14660 1 1 26 MET HG3 H 3.622 -9.987 2.693 1.00 . A A . 26 MET HG3 1 1
16 14661 1 1 26 MET N N 4.279 -9.700 -0.094 1.00 . A A . 26 MET N 1 1
16 14662 1 1 26 MET O O 4.411 -12.116 -1.557 1.00 . A A . 26 MET O 1 1
16 14663 1 1 26 MET SD S 4.494 -11.607 4.215 1.00 . A A . 26 MET SD 1 1
16 14664 1 1 27 VAL C C 5.883 -14.236 -2.134 1.00 . A A . 27 VAL C 1 1
16 14665 1 1 27 VAL CA C 6.946 -13.137 -2.072 1.00 . A A . 27 VAL CA 1 1
16 14666 1 1 27 VAL CB C 8.358 -13.683 -1.853 1.00 . A A . 27 VAL CB 1 1
16 14667 1 1 27 VAL CG1 C 8.328 -14.956 -1.005 1.00 . A A . 27 VAL CG1 1 1
16 14668 1 1 27 VAL CG2 C 9.063 -13.930 -3.188 1.00 . A A . 27 VAL CG2 1 1
16 14669 1 1 27 VAL H H 7.372 -11.915 -0.440 1.00 . A A . 27 VAL H 1 1
16 14670 1 1 27 VAL HA H 6.938 -12.588 -3.013 1.00 . A A . 27 VAL HA 1 1
16 14671 1 1 27 VAL HB H 8.927 -12.930 -1.308 1.00 . A A . 27 VAL HB 1 1
16 14672 1 1 27 VAL HG11 H 9.318 -15.136 -0.584 1.00 . A A . 27 VAL HG11 1 1
16 14673 1 1 27 VAL HG12 H 7.606 -14.836 -0.196 1.00 . A A . 27 VAL HG12 1 1
16 14674 1 1 27 VAL HG13 H 8.039 -15.802 -1.628 1.00 . A A . 27 VAL HG13 1 1
16 14675 1 1 27 VAL HG21 H 8.404 -14.494 -3.848 1.00 . A A . 27 VAL HG21 1 1
16 14676 1 1 27 VAL HG22 H 9.310 -12.974 -3.650 1.00 . A A . 27 VAL HG22 1 1
16 14677 1 1 27 VAL HG23 H 9.977 -14.497 -3.016 1.00 . A A . 27 VAL HG23 1 1
16 14678 1 1 27 VAL N N 6.606 -12.199 -1.015 1.00 . A A . 27 VAL N 1 1
16 14679 1 1 27 VAL O O 5.572 -14.745 -3.209 1.00 . A A . 27 VAL O 1 1
16 14680 1 1 28 SER C C 3.329 -15.446 -2.016 1.00 . A A . 28 SER C 1 1
16 14681 1 1 28 SER CA C 4.334 -15.600 -0.872 1.00 . A A . 28 SER CA 1 1
16 14682 1 1 28 SER CB C 3.614 -15.543 0.477 1.00 . A A . 28 SER CB 1 1
16 14683 1 1 28 SER H H 5.613 -14.153 -0.094 1.00 . A A . 28 SER H 1 1
16 14684 1 1 28 SER HA H 4.868 -16.546 -0.957 1.00 . A A . 28 SER HA 1 1
16 14685 1 1 28 SER HB2 H 4.335 -15.697 1.279 1.00 . A A . 28 SER HB2 1 1
16 14686 1 1 28 SER HB3 H 3.188 -14.549 0.618 1.00 . A A . 28 SER HB3 1 1
16 14687 1 1 28 SER HG H 2.897 -17.389 0.194 1.00 . A A . 28 SER HG 1 1
16 14688 1 1 28 SER N N 5.355 -14.571 -0.965 1.00 . A A . 28 SER N 1 1
16 14689 1 1 28 SER O O 2.903 -16.435 -2.610 1.00 . A A . 28 SER O 1 1
16 14690 1 1 28 SER OG O 2.582 -16.520 0.574 1.00 . A A . 28 SER OG 1 1
16 14691 1 1 29 ASN C C 2.051 -12.397 -3.639 1.00 . A A . 29 ASN C 1 1
16 14692 1 1 29 ASN CA C 2.036 -13.900 -3.354 1.00 . A A . 29 ASN CA 1 1
16 14693 1 1 29 ASN CB C 0.613 -14.292 -2.950 1.00 . A A . 29 ASN CB 1 1
16 14694 1 1 29 ASN CG C -0.260 -14.530 -4.183 1.00 . A A . 29 ASN CG 1 1
16 14695 1 1 29 ASN H H 3.334 -13.398 -1.804 1.00 . A A . 29 ASN H 1 1
16 14696 1 1 29 ASN HA H 2.371 -14.490 -4.208 1.00 . A A . 29 ASN HA 1 1
16 14697 1 1 29 ASN HB2 H 0.639 -15.194 -2.339 1.00 . A A . 29 ASN HB2 1 1
16 14698 1 1 29 ASN HB3 H 0.176 -13.504 -2.337 1.00 . A A . 29 ASN HB3 1 1
16 14699 1 1 29 ASN HD21 H -1.179 -12.764 -3.815 1.00 . A A . 29 ASN HD21 1 1
16 14700 1 1 29 ASN HD22 H -1.755 -13.622 -5.204 1.00 . A A . 29 ASN HD22 1 1
16 14701 1 1 29 ASN N N 2.982 -14.198 -2.292 1.00 . A A . 29 ASN N 1 1
16 14702 1 1 29 ASN ND2 N -1.137 -13.559 -4.420 1.00 . A A . 29 ASN ND2 1 1
16 14703 1 1 29 ASN O O 1.336 -11.633 -2.992 1.00 . A A . 29 ASN O 1 1
16 14704 1 1 29 ASN OD1 O -0.146 -15.530 -4.872 1.00 . A A . 29 ASN OD1 1 1
16 14705 1 1 30 LYS C C 1.728 -10.195 -5.741 1.00 . A A . 30 LYS C 1 1
16 14706 1 1 30 LYS CA C 2.988 -10.620 -4.985 1.00 . A A . 30 LYS CA 1 1
16 14707 1 1 30 LYS CB C 4.283 -10.383 -5.765 1.00 . A A . 30 LYS CB 1 1
16 14708 1 1 30 LYS CD C 6.129 -8.675 -5.949 1.00 . A A . 30 LYS CD 1 1
16 14709 1 1 30 LYS CE C 5.313 -7.696 -6.797 1.00 . A A . 30 LYS CE 1 1
16 14710 1 1 30 LYS CG C 5.225 -9.457 -4.995 1.00 . A A . 30 LYS CG 1 1
16 14711 1 1 30 LYS H H 3.449 -12.647 -5.129 1.00 . A A . 30 LYS H 1 1
16 14712 1 1 30 LYS HA H 3.054 -10.038 -4.066 1.00 . A A . 30 LYS HA 1 1
16 14713 1 1 30 LYS HB2 H 4.777 -11.335 -5.955 1.00 . A A . 30 LYS HB2 1 1
16 14714 1 1 30 LYS HB3 H 4.051 -9.945 -6.736 1.00 . A A . 30 LYS HB3 1 1
16 14715 1 1 30 LYS HD2 H 6.880 -8.129 -5.379 1.00 . A A . 30 LYS HD2 1 1
16 14716 1 1 30 LYS HD3 H 6.663 -9.367 -6.600 1.00 . A A . 30 LYS HD3 1 1
16 14717 1 1 30 LYS HE2 H 4.249 -7.911 -6.690 1.00 . A A . 30 LYS HE2 1 1
16 14718 1 1 30 LYS HE3 H 5.469 -6.679 -6.440 1.00 . A A . 30 LYS HE3 1 1
16 14719 1 1 30 LYS HG2 H 4.642 -8.762 -4.390 1.00 . A A . 30 LYS HG2 1 1
16 14720 1 1 30 LYS HG3 H 5.837 -10.044 -4.309 1.00 . A A . 30 LYS HG3 1 1
16 14721 1 1 30 LYS HZ1 H 5.468 -8.701 -8.570 1.00 . A A . 30 LYS HZ1 1 1
16 14722 1 1 30 LYS HZ2 H 5.217 -7.096 -8.749 1.00 . A A . 30 LYS HZ2 1 1
16 14723 1 1 30 LYS HZ3 H 6.689 -7.649 -8.307 1.00 . A A . 30 LYS HZ3 1 1
16 14724 1 1 30 LYS N N 2.872 -12.019 -4.607 1.00 . A A . 30 LYS N 1 1
16 14725 1 1 30 LYS NZ N 5.704 -7.794 -8.221 1.00 . A A . 30 LYS NZ 1 1
16 14726 1 1 30 LYS O O 1.575 -9.025 -6.091 1.00 . A A . 30 LYS O 1 1
16 14727 1 1 31 THR C C -1.433 -10.331 -5.723 1.00 . A A . 31 THR C 1 1
16 14728 1 1 31 THR CA C -0.385 -10.906 -6.678 1.00 . A A . 31 THR CA 1 1
16 14729 1 1 31 THR CB C -0.826 -12.206 -7.352 1.00 . A A . 31 THR CB 1 1
16 14730 1 1 31 THR CG2 C -2.284 -12.161 -7.815 1.00 . A A . 31 THR CG2 1 1
16 14731 1 1 31 THR H H 0.988 -12.114 -5.682 1.00 . A A . 31 THR H 1 1
16 14732 1 1 31 THR HA H -0.195 -10.149 -7.437 1.00 . A A . 31 THR HA 1 1
16 14733 1 1 31 THR HB H -0.651 -13.062 -6.700 1.00 . A A . 31 THR HB 1 1
16 14734 1 1 31 THR HG1 H -0.028 -13.177 -8.910 1.00 . A A . 31 THR HG1 1 1
16 14735 1 1 31 THR HG21 H -2.371 -12.637 -8.790 1.00 . A A . 31 THR HG21 1 1
16 14736 1 1 31 THR HG22 H -2.909 -12.690 -7.095 1.00 . A A . 31 THR HG22 1 1
16 14737 1 1 31 THR HG23 H -2.611 -11.123 -7.885 1.00 . A A . 31 THR HG23 1 1
16 14738 1 1 31 THR N N 0.857 -11.166 -5.970 1.00 . A A . 31 THR N 1 1
16 14739 1 1 31 THR O O -2.451 -9.798 -6.160 1.00 . A A . 31 THR O 1 1
16 14740 1 1 31 THR OG1 O -0.079 -12.239 -8.564 1.00 . A A . 31 THR OG1 1 1
16 14741 1 1 32 VAL C C -1.238 -9.321 -2.286 1.00 . A A . 32 VAL C 1 1
16 14742 1 1 32 VAL CA C -2.051 -9.959 -3.414 1.00 . A A . 32 VAL CA 1 1
16 14743 1 1 32 VAL CB C -2.967 -11.084 -2.929 1.00 . A A . 32 VAL CB 1 1
16 14744 1 1 32 VAL CG1 C -3.878 -10.601 -1.798 1.00 . A A . 32 VAL CG1 1 1
16 14745 1 1 32 VAL CG2 C -3.787 -11.661 -4.085 1.00 . A A . 32 VAL CG2 1 1
16 14746 1 1 32 VAL H H -0.316 -10.893 -4.087 1.00 . A A . 32 VAL H 1 1
16 14747 1 1 32 VAL HA H -2.675 -9.191 -3.874 1.00 . A A . 32 VAL HA 1 1
16 14748 1 1 32 VAL HB H -2.337 -11.882 -2.535 1.00 . A A . 32 VAL HB 1 1
16 14749 1 1 32 VAL HG11 H -4.050 -11.418 -1.097 1.00 . A A . 32 VAL HG11 1 1
16 14750 1 1 32 VAL HG12 H -3.402 -9.770 -1.278 1.00 . A A . 32 VAL HG12 1 1
16 14751 1 1 32 VAL HG13 H -4.830 -10.273 -2.214 1.00 . A A . 32 VAL HG13 1 1
16 14752 1 1 32 VAL HG21 H -4.152 -10.847 -4.712 1.00 . A A . 32 VAL HG21 1 1
16 14753 1 1 32 VAL HG22 H -3.159 -12.324 -4.680 1.00 . A A . 32 VAL HG22 1 1
16 14754 1 1 32 VAL HG23 H -4.633 -12.221 -3.687 1.00 . A A . 32 VAL HG23 1 1
16 14755 1 1 32 VAL N N -1.147 -10.458 -4.435 1.00 . A A . 32 VAL N 1 1
16 14756 1 1 32 VAL O O -0.255 -9.898 -1.822 1.00 . A A . 32 VAL O 1 1
16 14757 1 1 33 PRO C C -1.001 -7.955 0.686 1.00 . A A . 33 PRO C 1 1
16 14758 1 1 33 PRO CA C -0.981 -7.397 -0.778 1.00 . A A . 33 PRO CA 1 1
16 14759 1 1 33 PRO CB C -1.610 -5.988 -0.883 1.00 . A A . 33 PRO CB 1 1
16 14760 1 1 33 PRO CD C -2.861 -7.386 -2.403 1.00 . A A . 33 PRO CD 1 1
16 14761 1 1 33 PRO CG C -3.013 -6.197 -1.456 1.00 . A A . 33 PRO CG 1 1
16 14762 1 1 33 PRO HA H 0.058 -7.307 -1.053 1.00 . A A . 33 PRO HA 1 1
16 14763 1 1 33 PRO HB2 H -1.666 -5.520 0.099 1.00 . A A . 33 PRO HB2 1 1
16 14764 1 1 33 PRO HB3 H -1.012 -5.322 -1.488 1.00 . A A . 33 PRO HB3 1 1
16 14765 1 1 33 PRO HD2 H -3.756 -8.009 -2.398 1.00 . A A . 33 PRO HD2 1 1
16 14766 1 1 33 PRO HD3 H -2.723 -7.062 -3.424 1.00 . A A . 33 PRO HD3 1 1
16 14767 1 1 33 PRO HG2 H -3.748 -6.389 -0.675 1.00 . A A . 33 PRO HG2 1 1
16 14768 1 1 33 PRO HG3 H -3.323 -5.324 -2.010 1.00 . A A . 33 PRO HG3 1 1
16 14769 1 1 33 PRO N N -1.678 -8.140 -1.876 1.00 . A A . 33 PRO N 1 1
16 14770 1 1 33 PRO O O -1.866 -8.757 1.037 1.00 . A A . 33 PRO O 1 1
16 14771 1 1 34 VAL C C -0.220 -6.746 3.780 1.00 . A A . 34 VAL C 1 1
16 14772 1 1 34 VAL CA C 0.066 -7.931 2.856 1.00 . A A . 34 VAL CA 1 1
16 14773 1 1 34 VAL CB C 1.436 -8.566 3.105 1.00 . A A . 34 VAL CB 1 1
16 14774 1 1 34 VAL CG1 C 2.438 -7.527 3.613 1.00 . A A . 34 VAL CG1 1 1
16 14775 1 1 34 VAL CG2 C 1.327 -9.744 4.075 1.00 . A A . 34 VAL CG2 1 1
16 14776 1 1 34 VAL H H 0.661 -6.848 1.180 1.00 . A A . 34 VAL H 1 1
16 14777 1 1 34 VAL HA H -0.694 -8.696 3.021 1.00 . A A . 34 VAL HA 1 1
16 14778 1 1 34 VAL HB H 1.806 -8.948 2.153 1.00 . A A . 34 VAL HB 1 1
16 14779 1 1 34 VAL HG11 H 2.240 -7.318 4.665 1.00 . A A . 34 VAL HG11 1 1
16 14780 1 1 34 VAL HG12 H 3.450 -7.914 3.503 1.00 . A A . 34 VAL HG12 1 1
16 14781 1 1 34 VAL HG13 H 2.334 -6.609 3.035 1.00 . A A . 34 VAL HG13 1 1
16 14782 1 1 34 VAL HG21 H 1.048 -9.377 5.062 1.00 . A A . 34 VAL HG21 1 1
16 14783 1 1 34 VAL HG22 H 0.568 -10.440 3.717 1.00 . A A . 34 VAL HG22 1 1
16 14784 1 1 34 VAL HG23 H 2.288 -10.255 4.135 1.00 . A A . 34 VAL HG23 1 1
16 14785 1 1 34 VAL N N -0.038 -7.499 1.473 1.00 . A A . 34 VAL N 1 1
16 14786 1 1 34 VAL O O -0.743 -6.923 4.879 1.00 . A A . 34 VAL O 1 1
16 14787 1 1 35 LYS C C -0.166 -3.157 3.115 1.00 . A A . 35 LYS C 1 1
16 14788 1 1 35 LYS CA C -0.074 -4.349 4.069 1.00 . A A . 35 LYS CA 1 1
16 14789 1 1 35 LYS CB C 1.008 -4.198 5.140 1.00 . A A . 35 LYS CB 1 1
16 14790 1 1 35 LYS CD C 0.780 -4.080 7.649 1.00 . A A . 35 LYS CD 1 1
16 14791 1 1 35 LYS CE C 0.365 -4.834 8.914 1.00 . A A . 35 LYS CE 1 1
16 14792 1 1 35 LYS CG C 0.633 -4.965 6.410 1.00 . A A . 35 LYS CG 1 1
16 14793 1 1 35 LYS H H 0.563 -5.428 2.405 1.00 . A A . 35 LYS H 1 1
16 14794 1 1 35 LYS HA H -1.029 -4.452 4.586 1.00 . A A . 35 LYS HA 1 1
16 14795 1 1 35 LYS HB2 H 1.959 -4.565 4.756 1.00 . A A . 35 LYS HB2 1 1
16 14796 1 1 35 LYS HB3 H 1.146 -3.143 5.376 1.00 . A A . 35 LYS HB3 1 1
16 14797 1 1 35 LYS HD2 H 1.813 -3.747 7.742 1.00 . A A . 35 LYS HD2 1 1
16 14798 1 1 35 LYS HD3 H 0.167 -3.186 7.537 1.00 . A A . 35 LYS HD3 1 1
16 14799 1 1 35 LYS HE2 H 0.113 -5.864 8.663 1.00 . A A . 35 LYS HE2 1 1
16 14800 1 1 35 LYS HE3 H 1.200 -4.872 9.613 1.00 . A A . 35 LYS HE3 1 1
16 14801 1 1 35 LYS HG2 H -0.395 -5.321 6.333 1.00 . A A . 35 LYS HG2 1 1
16 14802 1 1 35 LYS HG3 H 1.269 -5.844 6.508 1.00 . A A . 35 LYS HG3 1 1
16 14803 1 1 35 LYS HZ1 H -0.756 -3.190 9.381 1.00 . A A . 35 LYS HZ1 1 1
16 14804 1 1 35 LYS HZ2 H -1.642 -4.545 9.171 1.00 . A A . 35 LYS HZ2 1 1
16 14805 1 1 35 LYS HZ3 H -0.773 -4.342 10.539 1.00 . A A . 35 LYS HZ3 1 1
16 14806 1 1 35 LYS N N 0.137 -5.564 3.300 1.00 . A A . 35 LYS N 1 1
16 14807 1 1 35 LYS NZ N -0.796 -4.175 9.553 1.00 . A A . 35 LYS NZ 1 1
16 14808 1 1 35 LYS O O 0.517 -3.121 2.091 1.00 . A A . 35 LYS O 1 1
16 14809 1 1 36 ARG C C -1.532 0.184 3.563 1.00 . A A . 36 ARG C 1 1
16 14810 1 1 36 ARG CA C -1.203 -1.016 2.673 1.00 . A A . 36 ARG CA 1 1
16 14811 1 1 36 ARG CB C -2.331 -1.214 1.658 1.00 . A A . 36 ARG CB 1 1
16 14812 1 1 36 ARG CD C -3.916 -2.221 3.343 1.00 . A A . 36 ARG CD 1 1
16 14813 1 1 36 ARG CG C -3.184 -2.434 2.016 1.00 . A A . 36 ARG CG 1 1
16 14814 1 1 36 ARG CZ C -3.628 -3.037 5.680 1.00 . A A . 36 ARG CZ 1 1
16 14815 1 1 36 ARG H H -1.566 -2.244 4.316 1.00 . A A . 36 ARG H 1 1
16 14816 1 1 36 ARG HA H -0.253 -0.876 2.159 1.00 . A A . 36 ARG HA 1 1
16 14817 1 1 36 ARG HB2 H -2.959 -0.323 1.628 1.00 . A A . 36 ARG HB2 1 1
16 14818 1 1 36 ARG HB3 H -1.910 -1.341 0.661 1.00 . A A . 36 ARG HB3 1 1
16 14819 1 1 36 ARG HD2 H -3.789 -1.191 3.676 1.00 . A A . 36 ARG HD2 1 1
16 14820 1 1 36 ARG HD3 H -4.985 -2.382 3.209 1.00 . A A . 36 ARG HD3 1 1
16 14821 1 1 36 ARG HE H -2.821 -3.914 4.058 1.00 . A A . 36 ARG HE 1 1
16 14822 1 1 36 ARG HG2 H -3.909 -2.621 1.223 1.00 . A A . 36 ARG HG2 1 1
16 14823 1 1 36 ARG HG3 H -2.550 -3.318 2.084 1.00 . A A . 36 ARG HG3 1 1
16 14824 1 1 36 ARG HH11 H -3.288 -3.843 7.516 1.00 . A A . 36 ARG HH11 1 1
16 14825 1 1 36 ARG HH12 H -2.545 -4.679 6.193 1.00 . A A . 36 ARG HH12 1 1
16 14826 1 1 36 ARG HH21 H -4.563 -1.945 7.119 1.00 . A A . 36 ARG HH21 1 1
16 14827 1 1 36 ARG HH22 H -4.771 -1.365 5.500 1.00 . A A . 36 ARG HH22 1 1
16 14828 1 1 36 ARG N N -1.015 -2.208 3.483 1.00 . A A . 36 ARG N 1 1
16 14829 1 1 36 ARG NE N -3.390 -3.152 4.367 1.00 . A A . 36 ARG NE 1 1
16 14830 1 1 36 ARG NH1 N -3.109 -3.929 6.535 1.00 . A A . 36 ARG NH1 1 1
16 14831 1 1 36 ARG NH2 N -4.385 -2.031 6.138 1.00 . A A . 36 ARG NH2 1 1
16 14832 1 1 36 ARG O O -2.216 0.041 4.576 1.00 . A A . 36 ARG O 1 1
16 14833 1 1 37 GLY C C -0.731 3.780 3.138 1.00 . A A . 37 GLY C 1 1
16 14834 1 1 37 GLY CA C -1.262 2.563 3.900 1.00 . A A . 37 GLY CA 1 1
16 14835 1 1 37 GLY H H -0.475 1.445 2.328 1.00 . A A . 37 GLY H 1 1
16 14836 1 1 37 GLY HA2 H -2.328 2.684 4.086 1.00 . A A . 37 GLY HA2 1 1
16 14837 1 1 37 GLY HA3 H -0.774 2.498 4.873 1.00 . A A . 37 GLY HA3 1 1
16 14838 1 1 37 GLY N N -1.030 1.339 3.153 1.00 . A A . 37 GLY N 1 1
16 14839 1 1 37 GLY O O -0.252 3.651 2.013 1.00 . A A . 37 GLY O 1 1
16 14840 1 1 38 CYS C C 0.940 6.573 3.855 1.00 . A A . 38 CYS C 1 1
16 14841 1 1 38 CYS CA C -0.372 6.171 3.180 1.00 . A A . 38 CYS CA 1 1
16 14842 1 1 38 CYS CB C -1.426 7.276 3.276 1.00 . A A . 38 CYS CB 1 1
16 14843 1 1 38 CYS H H -1.227 5.029 4.697 1.00 . A A . 38 CYS H 1 1
16 14844 1 1 38 CYS HA H -0.216 5.964 2.121 1.00 . A A . 38 CYS HA 1 1
16 14845 1 1 38 CYS HB2 H -1.763 7.342 4.310 1.00 . A A . 38 CYS HB2 1 1
16 14846 1 1 38 CYS HB3 H -0.956 8.229 3.033 1.00 . A A . 38 CYS HB3 1 1
16 14847 1 1 38 CYS N N -0.835 4.933 3.782 1.00 . A A . 38 CYS N 1 1
16 14848 1 1 38 CYS O O 1.106 6.382 5.059 1.00 . A A . 38 CYS O 1 1
16 14849 1 1 38 CYS SG S -2.882 7.046 2.191 1.00 . A A . 38 CYS SG 1 1
16 14850 1 1 39 ILE C C 3.597 8.782 2.772 1.00 . A A . 39 ILE C 1 1
16 14851 1 1 39 ILE CA C 3.131 7.552 3.556 1.00 . A A . 39 ILE CA 1 1
16 14852 1 1 39 ILE CB C 4.130 6.393 3.532 1.00 . A A . 39 ILE CB 1 1
16 14853 1 1 39 ILE CD1 C 6.328 5.526 4.410 1.00 . A A . 39 ILE CD1 1 1
16 14854 1 1 39 ILE CG1 C 5.308 6.664 4.469 1.00 . A A . 39 ILE CG1 1 1
16 14855 1 1 39 ILE CG2 C 4.589 6.095 2.104 1.00 . A A . 39 ILE CG2 1 1
16 14856 1 1 39 ILE H H 1.695 7.274 2.073 1.00 . A A . 39 ILE H 1 1
16 14857 1 1 39 ILE HA H 2.995 7.839 4.599 1.00 . A A . 39 ILE HA 1 1
16 14858 1 1 39 ILE HB H 3.624 5.500 3.900 1.00 . A A . 39 ILE HB 1 1
16 14859 1 1 39 ILE HD11 H 5.861 4.641 3.979 1.00 . A A . 39 ILE HD11 1 1
16 14860 1 1 39 ILE HD12 H 7.174 5.828 3.793 1.00 . A A . 39 ILE HD12 1 1
16 14861 1 1 39 ILE HD13 H 6.677 5.298 5.418 1.00 . A A . 39 ILE HD13 1 1
16 14862 1 1 39 ILE HG12 H 5.788 7.603 4.192 1.00 . A A . 39 ILE HG12 1 1
16 14863 1 1 39 ILE HG13 H 4.946 6.781 5.490 1.00 . A A . 39 ILE HG13 1 1
16 14864 1 1 39 ILE HG21 H 4.948 5.068 2.045 1.00 . A A . 39 ILE HG21 1 1
16 14865 1 1 39 ILE HG22 H 3.753 6.227 1.417 1.00 . A A . 39 ILE HG22 1 1
16 14866 1 1 39 ILE HG23 H 5.394 6.778 1.832 1.00 . A A . 39 ILE HG23 1 1
16 14867 1 1 39 ILE N N 1.839 7.122 3.051 1.00 . A A . 39 ILE N 1 1
16 14868 1 1 39 ILE O O 3.141 9.018 1.654 1.00 . A A . 39 ILE O 1 1
16 14869 1 1 40 ASP C C 6.199 10.346 1.851 1.00 . A A . 40 ASP C 1 1
16 14870 1 1 40 ASP CA C 5.032 10.729 2.762 1.00 . A A . 40 ASP CA 1 1
16 14871 1 1 40 ASP CB C 5.553 11.713 3.811 1.00 . A A . 40 ASP CB 1 1
16 14872 1 1 40 ASP CG C 6.313 11.075 4.976 1.00 . A A . 40 ASP CG 1 1
16 14873 1 1 40 ASP H H 4.864 9.330 4.298 1.00 . A A . 40 ASP H 1 1
16 14874 1 1 40 ASP HA H 4.196 11.160 2.212 1.00 . A A . 40 ASP HA 1 1
16 14875 1 1 40 ASP HB2 H 6.208 12.432 3.319 1.00 . A A . 40 ASP HB2 1 1
16 14876 1 1 40 ASP HB3 H 4.710 12.274 4.212 1.00 . A A . 40 ASP HB3 1 1
16 14877 1 1 40 ASP HD2 H 8.147 11.148 4.555 1.00 . A A . 40 ASP HD2 1 1
16 14878 1 1 40 ASP N N 4.499 9.530 3.389 1.00 . A A . 40 ASP N 1 1
16 14879 1 1 40 ASP O O 6.235 10.737 0.685 1.00 . A A . 40 ASP O 1 1
16 14880 1 1 40 ASP OD1 O 5.807 10.162 5.646 1.00 . A A . 40 ASP OD1 1 1
16 14881 1 1 40 ASP OD2 O 7.491 11.556 5.188 1.00 . A A . 40 ASP OD2 1 1
16 14882 1 1 41 ALA C C 8.054 7.727 1.150 1.00 . A A . 41 ALA C 1 1
16 14883 1 1 41 ALA CA C 8.291 9.147 1.669 1.00 . A A . 41 ALA CA 1 1
16 14884 1 1 41 ALA CB C 9.533 9.242 2.557 1.00 . A A . 41 ALA CB 1 1
16 14885 1 1 41 ALA H H 7.089 9.272 3.365 1.00 . A A . 41 ALA H 1 1
16 14886 1 1 41 ALA HA H 8.415 9.819 0.820 1.00 . A A . 41 ALA HA 1 1
16 14887 1 1 41 ALA HB1 H 9.268 8.980 3.581 1.00 . A A . 41 ALA HB1 1 1
16 14888 1 1 41 ALA HB2 H 10.295 8.553 2.192 1.00 . A A . 41 ALA HB2 1 1
16 14889 1 1 41 ALA HB3 H 9.922 10.261 2.530 1.00 . A A . 41 ALA HB3 1 1
16 14890 1 1 41 ALA N N 7.125 9.586 2.417 1.00 . A A . 41 ALA N 1 1
16 14891 1 1 41 ALA O O 7.612 6.855 1.896 1.00 . A A . 41 ALA O 1 1
16 14892 1 1 42 CYS C C 9.202 5.273 -0.149 1.00 . A A . 42 CYS C 1 1
16 14893 1 1 42 CYS CA C 8.182 6.241 -0.755 1.00 . A A . 42 CYS CA 1 1
16 14894 1 1 42 CYS CB C 8.310 6.326 -2.277 1.00 . A A . 42 CYS CB 1 1
16 14895 1 1 42 CYS H H 8.716 8.254 -0.727 1.00 . A A . 42 CYS H 1 1
16 14896 1 1 42 CYS HA H 7.165 5.920 -0.531 1.00 . A A . 42 CYS HA 1 1
16 14897 1 1 42 CYS HB2 H 7.540 7.003 -2.650 1.00 . A A . 42 CYS HB2 1 1
16 14898 1 1 42 CYS HB3 H 9.273 6.773 -2.522 1.00 . A A . 42 CYS HB3 1 1
16 14899 1 1 42 CYS N N 8.357 7.539 -0.127 1.00 . A A . 42 CYS N 1 1
16 14900 1 1 42 CYS O O 10.404 5.420 -0.363 1.00 . A A . 42 CYS O 1 1
16 14901 1 1 42 CYS SG S 8.167 4.725 -3.151 1.00 . A A . 42 CYS SG 1 1
16 14902 1 1 43 PRO C C 10.686 2.569 0.428 1.00 . A A . 43 PRO C 1 1
16 14903 1 1 43 PRO CA C 9.560 3.285 1.250 1.00 . A A . 43 PRO CA 1 1
16 14904 1 1 43 PRO CB C 8.528 2.291 1.834 1.00 . A A . 43 PRO CB 1 1
16 14905 1 1 43 PRO CD C 7.235 4.093 0.880 1.00 . A A . 43 PRO CD 1 1
16 14906 1 1 43 PRO CG C 7.243 3.094 2.036 1.00 . A A . 43 PRO CG 1 1
16 14907 1 1 43 PRO HA H 10.051 3.765 2.083 1.00 . A A . 43 PRO HA 1 1
16 14908 1 1 43 PRO HB2 H 8.357 1.467 1.141 1.00 . A A . 43 PRO HB2 1 1
16 14909 1 1 43 PRO HB3 H 8.879 1.833 2.747 1.00 . A A . 43 PRO HB3 1 1
16 14910 1 1 43 PRO HD2 H 6.715 3.692 0.010 1.00 . A A . 43 PRO HD2 1 1
16 14911 1 1 43 PRO HD3 H 6.719 5.004 1.149 1.00 . A A . 43 PRO HD3 1 1
16 14912 1 1 43 PRO HG2 H 6.359 2.456 2.029 1.00 . A A . 43 PRO HG2 1 1
16 14913 1 1 43 PRO HG3 H 7.278 3.622 2.977 1.00 . A A . 43 PRO HG3 1 1
16 14914 1 1 43 PRO N N 8.683 4.306 0.594 1.00 . A A . 43 PRO N 1 1
16 14915 1 1 43 PRO O O 10.872 2.852 -0.754 1.00 . A A . 43 PRO O 1 1
16 14916 1 1 44 LYS C C 11.960 -0.464 0.084 1.00 . A A . 44 LYS C 1 1
16 14917 1 1 44 LYS CA C 12.463 0.928 0.469 1.00 . A A . 44 LYS CA 1 1
16 14918 1 1 44 LYS CB C 13.702 0.909 1.366 1.00 . A A . 44 LYS CB 1 1
16 14919 1 1 44 LYS CD C 14.649 0.102 3.560 1.00 . A A . 44 LYS CD 1 1
16 14920 1 1 44 LYS CE C 15.356 -1.191 3.152 1.00 . A A . 44 LYS CE 1 1
16 14921 1 1 44 LYS CG C 13.376 0.314 2.737 1.00 . A A . 44 LYS CG 1 1
16 14922 1 1 44 LYS H H 11.229 1.446 2.066 1.00 . A A . 44 LYS H 1 1
16 14923 1 1 44 LYS HA H 12.733 1.462 -0.443 1.00 . A A . 44 LYS HA 1 1
16 14924 1 1 44 LYS HB2 H 14.490 0.326 0.891 1.00 . A A . 44 LYS HB2 1 1
16 14925 1 1 44 LYS HB3 H 14.085 1.922 1.486 1.00 . A A . 44 LYS HB3 1 1
16 14926 1 1 44 LYS HD2 H 15.321 0.948 3.420 1.00 . A A . 44 LYS HD2 1 1
16 14927 1 1 44 LYS HD3 H 14.399 0.066 4.620 1.00 . A A . 44 LYS HD3 1 1
16 14928 1 1 44 LYS HE2 H 14.657 -2.026 3.203 1.00 . A A . 44 LYS HE2 1 1
16 14929 1 1 44 LYS HE3 H 15.691 -1.119 2.117 1.00 . A A . 44 LYS HE3 1 1
16 14930 1 1 44 LYS HG2 H 12.698 0.978 3.273 1.00 . A A . 44 LYS HG2 1 1
16 14931 1 1 44 LYS HG3 H 12.858 -0.636 2.612 1.00 . A A . 44 LYS HG3 1 1
16 14932 1 1 44 LYS HZ1 H 17.361 -1.353 3.513 1.00 . A A . 44 LYS HZ1 1 1
16 14933 1 1 44 LYS HZ2 H 16.511 -0.793 4.789 1.00 . A A . 44 LYS HZ2 1 1
16 14934 1 1 44 LYS HZ3 H 16.452 -2.378 4.403 1.00 . A A . 44 LYS HZ3 1 1
16 14935 1 1 44 LYS N N 11.386 1.670 1.103 1.00 . A A . 44 LYS N 1 1
16 14936 1 1 44 LYS NZ N 16.514 -1.451 4.036 1.00 . A A . 44 LYS NZ 1 1
16 14937 1 1 44 LYS O O 11.475 -1.209 0.934 1.00 . A A . 44 LYS O 1 1
16 14938 1 1 45 ASN C C 12.647 -3.141 -1.263 1.00 . A A . 45 ASN C 1 1
16 14939 1 1 45 ASN CA C 11.656 -2.063 -1.706 1.00 . A A . 45 ASN CA 1 1
16 14940 1 1 45 ASN CB C 11.607 -2.064 -3.235 1.00 . A A . 45 ASN CB 1 1
16 14941 1 1 45 ASN CG C 13.011 -1.935 -3.829 1.00 . A A . 45 ASN CG 1 1
16 14942 1 1 45 ASN H H 12.487 -0.160 -1.883 1.00 . A A . 45 ASN H 1 1
16 14943 1 1 45 ASN HA H 10.661 -2.214 -1.288 1.00 . A A . 45 ASN HA 1 1
16 14944 1 1 45 ASN HB2 H 11.142 -2.985 -3.587 1.00 . A A . 45 ASN HB2 1 1
16 14945 1 1 45 ASN HB3 H 10.984 -1.241 -3.583 1.00 . A A . 45 ASN HB3 1 1
16 14946 1 1 45 ASN HD21 H 12.249 -2.474 -5.626 1.00 . A A . 45 ASN HD21 1 1
16 14947 1 1 45 ASN HD22 H 13.951 -2.154 -5.609 1.00 . A A . 45 ASN HD22 1 1
16 14948 1 1 45 ASN N N 12.091 -0.773 -1.198 1.00 . A A . 45 ASN N 1 1
16 14949 1 1 45 ASN ND2 N 13.076 -2.210 -5.128 1.00 . A A . 45 ASN ND2 1 1
16 14950 1 1 45 ASN O O 13.827 -2.859 -1.060 1.00 . A A . 45 ASN O 1 1
16 14951 1 1 45 ASN OD1 O 13.972 -1.607 -3.152 1.00 . A A . 45 ASN OD1 1 1
16 14952 1 1 46 SER C C 12.811 -6.628 -1.708 1.00 . A A . 46 SER C 1 1
16 14953 1 1 46 SER CA C 12.956 -5.476 -0.713 1.00 . A A . 46 SER CA 1 1
16 14954 1 1 46 SER CB C 12.584 -5.941 0.696 1.00 . A A . 46 SER CB 1 1
16 14955 1 1 46 SER H H 11.171 -4.575 -1.295 1.00 . A A . 46 SER H 1 1
16 14956 1 1 46 SER HA H 13.978 -5.097 -0.711 1.00 . A A . 46 SER HA 1 1
16 14957 1 1 46 SER HB2 H 11.811 -6.707 0.632 1.00 . A A . 46 SER HB2 1 1
16 14958 1 1 46 SER HB3 H 13.452 -6.403 1.166 1.00 . A A . 46 SER HB3 1 1
16 14959 1 1 46 SER HG H 12.880 -4.259 1.739 1.00 . A A . 46 SER HG 1 1
16 14960 1 1 46 SER N N 12.131 -4.354 -1.127 1.00 . A A . 46 SER N 1 1
16 14961 1 1 46 SER O O 12.007 -6.553 -2.636 1.00 . A A . 46 SER O 1 1
16 14962 1 1 46 SER OG O 12.120 -4.867 1.509 1.00 . A A . 46 SER OG 1 1
16 14963 1 1 47 LEU C C 12.365 -9.702 -1.984 1.00 . A A . 47 LEU C 1 1
16 14964 1 1 47 LEU CA C 13.572 -8.834 -2.348 1.00 . A A . 47 LEU CA 1 1
16 14965 1 1 47 LEU CB C 14.906 -9.579 -2.290 1.00 . A A . 47 LEU CB 1 1
16 14966 1 1 47 LEU CD1 C 14.254 -11.573 -3.687 1.00 . A A . 47 LEU CD1 1 1
16 14967 1 1 47 LEU CD2 C 15.359 -9.562 -4.770 1.00 . A A . 47 LEU CD2 1 1
16 14968 1 1 47 LEU CG C 15.254 -10.429 -3.513 1.00 . A A . 47 LEU CG 1 1
16 14969 1 1 47 LEU H H 14.253 -7.719 -0.725 1.00 . A A . 47 LEU H 1 1
16 14970 1 1 47 LEU HA H 13.445 -8.478 -3.371 1.00 . A A . 47 LEU HA 1 1
16 14971 1 1 47 LEU HB2 H 15.701 -8.848 -2.142 1.00 . A A . 47 LEU HB2 1 1
16 14972 1 1 47 LEU HB3 H 14.900 -10.226 -1.413 1.00 . A A . 47 LEU HB3 1 1
16 14973 1 1 47 LEU HD11 H 14.532 -12.170 -4.557 1.00 . A A . 47 LEU HD11 1 1
16 14974 1 1 47 LEU HD12 H 14.263 -12.203 -2.797 1.00 . A A . 47 LEU HD12 1 1
16 14975 1 1 47 LEU HD13 H 13.255 -11.165 -3.833 1.00 . A A . 47 LEU HD13 1 1
16 14976 1 1 47 LEU HD21 H 15.879 -8.635 -4.530 1.00 . A A . 47 LEU HD21 1 1
16 14977 1 1 47 LEU HD22 H 15.913 -10.102 -5.538 1.00 . A A . 47 LEU HD22 1 1
16 14978 1 1 47 LEU HD23 H 14.358 -9.334 -5.138 1.00 . A A . 47 LEU HD23 1 1
16 14979 1 1 47 LEU HG H 16.233 -10.878 -3.350 1.00 . A A . 47 LEU HG 1 1
16 14980 1 1 47 LEU N N 13.601 -7.666 -1.482 1.00 . A A . 47 LEU N 1 1
16 14981 1 1 47 LEU O O 11.584 -10.082 -2.855 1.00 . A A . 47 LEU O 1 1
16 14982 1 1 48 LEU C C 9.889 -9.951 -0.115 1.00 . A A . 48 LEU C 1 1
16 14983 1 1 48 LEU CA C 11.153 -10.806 -0.207 1.00 . A A . 48 LEU CA 1 1
16 14984 1 1 48 LEU CB C 11.535 -11.483 1.112 1.00 . A A . 48 LEU CB 1 1
16 14985 1 1 48 LEU CD1 C 13.598 -12.483 2.160 1.00 . A A . 48 LEU CD1 1 1
16 14986 1 1 48 LEU CD2 C 11.928 -13.969 0.962 1.00 . A A . 48 LEU CD2 1 1
16 14987 1 1 48 LEU CG C 12.587 -12.590 1.018 1.00 . A A . 48 LEU CG 1 1
16 14988 1 1 48 LEU H H 12.890 -9.676 0.006 1.00 . A A . 48 LEU H 1 1
16 14989 1 1 48 LEU HA H 10.983 -11.597 -0.937 1.00 . A A . 48 LEU HA 1 1
16 14990 1 1 48 LEU HB2 H 11.900 -10.718 1.797 1.00 . A A . 48 LEU HB2 1 1
16 14991 1 1 48 LEU HB3 H 10.633 -11.904 1.556 1.00 . A A . 48 LEU HB3 1 1
16 14992 1 1 48 LEU HD11 H 13.925 -11.448 2.261 1.00 . A A . 48 LEU HD11 1 1
16 14993 1 1 48 LEU HD12 H 13.132 -12.809 3.090 1.00 . A A . 48 LEU HD12 1 1
16 14994 1 1 48 LEU HD13 H 14.459 -13.116 1.944 1.00 . A A . 48 LEU HD13 1 1
16 14995 1 1 48 LEU HD21 H 10.872 -13.858 0.717 1.00 . A A . 48 LEU HD21 1 1
16 14996 1 1 48 LEU HD22 H 12.416 -14.575 0.199 1.00 . A A . 48 LEU HD22 1 1
16 14997 1 1 48 LEU HD23 H 12.026 -14.458 1.932 1.00 . A A . 48 LEU HD23 1 1
16 14998 1 1 48 LEU HG H 13.138 -12.458 0.086 1.00 . A A . 48 LEU HG 1 1
16 14999 1 1 48 LEU N N 12.251 -9.990 -0.696 1.00 . A A . 48 LEU N 1 1
16 15000 1 1 48 LEU O O 8.815 -10.375 -0.540 1.00 . A A . 48 LEU O 1 1
16 15001 1 1 49 VAL C C 9.061 -6.724 -0.441 1.00 . A A . 49 VAL C 1 1
16 15002 1 1 49 VAL CA C 8.942 -7.842 0.597 1.00 . A A . 49 VAL CA 1 1
16 15003 1 1 49 VAL CB C 8.887 -7.320 2.034 1.00 . A A . 49 VAL CB 1 1
16 15004 1 1 49 VAL CG1 C 7.608 -6.516 2.277 1.00 . A A . 49 VAL CG1 1 1
16 15005 1 1 49 VAL CG2 C 9.012 -8.468 3.039 1.00 . A A . 49 VAL CG2 1 1
16 15006 1 1 49 VAL H H 10.933 -8.423 0.787 1.00 . A A . 49 VAL H 1 1
16 15007 1 1 49 VAL HA H 8.026 -8.401 0.406 1.00 . A A . 49 VAL HA 1 1
16 15008 1 1 49 VAL HB H 9.736 -6.653 2.181 1.00 . A A . 49 VAL HB 1 1
16 15009 1 1 49 VAL HG11 H 7.826 -5.451 2.186 1.00 . A A . 49 VAL HG11 1 1
16 15010 1 1 49 VAL HG12 H 6.856 -6.797 1.540 1.00 . A A . 49 VAL HG12 1 1
16 15011 1 1 49 VAL HG13 H 7.232 -6.725 3.278 1.00 . A A . 49 VAL HG13 1 1
16 15012 1 1 49 VAL HG21 H 10.008 -8.456 3.480 1.00 . A A . 49 VAL HG21 1 1
16 15013 1 1 49 VAL HG22 H 8.265 -8.346 3.824 1.00 . A A . 49 VAL HG22 1 1
16 15014 1 1 49 VAL HG23 H 8.851 -9.417 2.528 1.00 . A A . 49 VAL HG23 1 1
16 15015 1 1 49 VAL N N 10.056 -8.761 0.443 1.00 . A A . 49 VAL N 1 1
16 15016 1 1 49 VAL O O 10.041 -5.980 -0.446 1.00 . A A . 49 VAL O 1 1
16 15017 1 1 50 LYS C C 7.261 -4.402 -1.832 1.00 . A A . 50 LYS C 1 1
16 15018 1 1 50 LYS CA C 8.031 -5.625 -2.334 1.00 . A A . 50 LYS CA 1 1
16 15019 1 1 50 LYS CB C 7.481 -6.206 -3.638 1.00 . A A . 50 LYS CB 1 1
16 15020 1 1 50 LYS CD C 7.159 -4.344 -5.309 1.00 . A A . 50 LYS CD 1 1
16 15021 1 1 50 LYS CE C 7.455 -3.954 -6.759 1.00 . A A . 50 LYS CE 1 1
16 15022 1 1 50 LYS CG C 8.072 -5.484 -4.851 1.00 . A A . 50 LYS CG 1 1
16 15023 1 1 50 LYS H H 7.257 -7.249 -1.282 1.00 . A A . 50 LYS H 1 1
16 15024 1 1 50 LYS HA H 9.063 -5.331 -2.522 1.00 . A A . 50 LYS HA 1 1
16 15025 1 1 50 LYS HB2 H 7.713 -7.269 -3.695 1.00 . A A . 50 LYS HB2 1 1
16 15026 1 1 50 LYS HB3 H 6.394 -6.116 -3.650 1.00 . A A . 50 LYS HB3 1 1
16 15027 1 1 50 LYS HD2 H 6.116 -4.648 -5.216 1.00 . A A . 50 LYS HD2 1 1
16 15028 1 1 50 LYS HD3 H 7.298 -3.479 -4.660 1.00 . A A . 50 LYS HD3 1 1
16 15029 1 1 50 LYS HE2 H 8.203 -4.627 -7.178 1.00 . A A . 50 LYS HE2 1 1
16 15030 1 1 50 LYS HE3 H 6.554 -4.063 -7.362 1.00 . A A . 50 LYS HE3 1 1
16 15031 1 1 50 LYS HG2 H 9.056 -5.088 -4.600 1.00 . A A . 50 LYS HG2 1 1
16 15032 1 1 50 LYS HG3 H 8.212 -6.193 -5.667 1.00 . A A . 50 LYS HG3 1 1
16 15033 1 1 50 LYS HZ1 H 7.426 -2.061 -7.531 1.00 . A A . 50 LYS HZ1 1 1
16 15034 1 1 50 LYS HZ2 H 7.808 -2.112 -5.944 1.00 . A A . 50 LYS HZ2 1 1
16 15035 1 1 50 LYS HZ3 H 8.912 -2.553 -7.064 1.00 . A A . 50 LYS HZ3 1 1
16 15036 1 1 50 LYS N N 8.051 -6.640 -1.294 1.00 . A A . 50 LYS N 1 1
16 15037 1 1 50 LYS NZ N 7.939 -2.557 -6.830 1.00 . A A . 50 LYS NZ 1 1
16 15038 1 1 50 LYS O O 6.342 -4.531 -1.024 1.00 . A A . 50 LYS O 1 1
16 15039 1 1 51 TYR C C 6.693 -1.147 -3.171 1.00 . A A . 51 TYR C 1 1
16 15040 1 1 51 TYR CA C 7.024 -1.998 -1.943 1.00 . A A . 51 TYR CA 1 1
16 15041 1 1 51 TYR CB C 8.044 -1.251 -1.079 1.00 . A A . 51 TYR CB 1 1
16 15042 1 1 51 TYR CD1 C 9.043 -3.182 0.196 1.00 . A A . 51 TYR CD1 1 1
16 15043 1 1 51 TYR CD2 C 8.060 -1.393 1.438 1.00 . A A . 51 TYR CD2 1 1
16 15044 1 1 51 TYR CE1 C 9.374 -3.855 1.426 1.00 . A A . 51 TYR CE1 1 1
16 15045 1 1 51 TYR CE2 C 8.390 -2.065 2.668 1.00 . A A . 51 TYR CE2 1 1
16 15046 1 1 51 TYR CG C 8.394 -1.966 0.227 1.00 . A A . 51 TYR CG 1 1
16 15047 1 1 51 TYR CZ C 9.030 -3.263 2.601 1.00 . A A . 51 TYR CZ 1 1
16 15048 1 1 51 TYR H H 8.413 -3.147 -2.986 1.00 . A A . 51 TYR H 1 1
16 15049 1 1 51 TYR HA H 6.101 -2.243 -1.420 1.00 . A A . 51 TYR HA 1 1
16 15050 1 1 51 TYR HB2 H 8.956 -1.103 -1.657 1.00 . A A . 51 TYR HB2 1 1
16 15051 1 1 51 TYR HB3 H 7.650 -0.261 -0.846 1.00 . A A . 51 TYR HB3 1 1
16 15052 1 1 51 TYR HD1 H 9.308 -3.635 -0.760 1.00 . A A . 51 TYR HD1 1 1
16 15053 1 1 51 TYR HD2 H 7.547 -0.432 1.464 1.00 . A A . 51 TYR HD2 1 1
16 15054 1 1 51 TYR HE1 H 9.886 -4.817 1.414 1.00 . A A . 51 TYR HE1 1 1
16 15055 1 1 51 TYR HE2 H 8.132 -1.625 3.631 1.00 . A A . 51 TYR HE2 1 1
16 15056 1 1 51 TYR HH H 10.132 -3.460 4.191 1.00 . A A . 51 TYR HH 1 1
16 15057 1 1 51 TYR N N 7.665 -3.243 -2.331 1.00 . A A . 51 TYR N 1 1
16 15058 1 1 51 TYR O O 7.592 -0.688 -3.874 1.00 . A A . 51 TYR O 1 1
16 15059 1 1 51 TYR OH O 9.342 -3.898 3.763 1.00 . A A . 51 TYR OH 1 1
16 15060 1 1 52 VAL C C 4.258 1.098 -4.006 1.00 . A A . 52 VAL C 1 1
16 15061 1 1 52 VAL CA C 4.939 -0.173 -4.520 1.00 . A A . 52 VAL CA 1 1
16 15062 1 1 52 VAL CB C 4.028 -1.019 -5.411 1.00 . A A . 52 VAL CB 1 1
16 15063 1 1 52 VAL CG1 C 3.258 -0.141 -6.400 1.00 . A A . 52 VAL CG1 1 1
16 15064 1 1 52 VAL CG2 C 4.826 -2.099 -6.143 1.00 . A A . 52 VAL CG2 1 1
16 15065 1 1 52 VAL H H 4.675 -1.337 -2.813 1.00 . A A . 52 VAL H 1 1
16 15066 1 1 52 VAL HA H 5.814 0.110 -5.104 1.00 . A A . 52 VAL HA 1 1
16 15067 1 1 52 VAL HB H 3.300 -1.517 -4.770 1.00 . A A . 52 VAL HB 1 1
16 15068 1 1 52 VAL HG11 H 2.737 0.647 -5.857 1.00 . A A . 52 VAL HG11 1 1
16 15069 1 1 52 VAL HG12 H 3.956 0.306 -7.108 1.00 . A A . 52 VAL HG12 1 1
16 15070 1 1 52 VAL HG13 H 2.533 -0.751 -6.940 1.00 . A A . 52 VAL HG13 1 1
16 15071 1 1 52 VAL HG21 H 4.140 -2.795 -6.626 1.00 . A A . 52 VAL HG21 1 1
16 15072 1 1 52 VAL HG22 H 5.461 -1.633 -6.898 1.00 . A A . 52 VAL HG22 1 1
16 15073 1 1 52 VAL HG23 H 5.449 -2.638 -5.429 1.00 . A A . 52 VAL HG23 1 1
16 15074 1 1 52 VAL N N 5.400 -0.961 -3.390 1.00 . A A . 52 VAL N 1 1
16 15075 1 1 52 VAL O O 3.427 1.040 -3.102 1.00 . A A . 52 VAL O 1 1
16 15076 1 1 53 CYS C C 3.195 4.004 -5.367 1.00 . A A . 53 CYS C 1 1
16 15077 1 1 53 CYS CA C 4.075 3.500 -4.220 1.00 . A A . 53 CYS CA 1 1
16 15078 1 1 53 CYS CB C 5.166 4.509 -3.853 1.00 . A A . 53 CYS CB 1 1
16 15079 1 1 53 CYS H H 5.314 2.256 -5.340 1.00 . A A . 53 CYS H 1 1
16 15080 1 1 53 CYS HA H 3.481 3.325 -3.324 1.00 . A A . 53 CYS HA 1 1
16 15081 1 1 53 CYS HB2 H 5.673 4.817 -4.768 1.00 . A A . 53 CYS HB2 1 1
16 15082 1 1 53 CYS HB3 H 4.693 5.398 -3.437 1.00 . A A . 53 CYS HB3 1 1
16 15083 1 1 53 CYS N N 4.638 2.218 -4.606 1.00 . A A . 53 CYS N 1 1
16 15084 1 1 53 CYS O O 3.413 3.646 -6.523 1.00 . A A . 53 CYS O 1 1
16 15085 1 1 53 CYS SG S 6.411 3.894 -2.662 1.00 . A A . 53 CYS SG 1 1
16 15086 1 1 54 CYS C C 0.716 6.671 -5.421 1.00 . A A . 54 CYS C 1 1
16 15087 1 1 54 CYS CA C 1.305 5.379 -5.989 1.00 . A A . 54 CYS CA 1 1
16 15088 1 1 54 CYS CB C 0.217 4.377 -6.377 1.00 . A A . 54 CYS CB 1 1
16 15089 1 1 54 CYS H H 2.050 5.108 -4.061 1.00 . A A . 54 CYS H 1 1
16 15090 1 1 54 CYS HA H 1.894 5.583 -6.883 1.00 . A A . 54 CYS HA 1 1
16 15091 1 1 54 CYS HB2 H -0.638 4.931 -6.766 1.00 . A A . 54 CYS HB2 1 1
16 15092 1 1 54 CYS HB3 H 0.590 3.754 -7.191 1.00 . A A . 54 CYS HB3 1 1
16 15093 1 1 54 CYS N N 2.219 4.823 -5.005 1.00 . A A . 54 CYS N 1 1
16 15094 1 1 54 CYS O O 0.653 6.847 -4.205 1.00 . A A . 54 CYS O 1 1
16 15095 1 1 54 CYS SG S -0.348 3.290 -5.018 1.00 . A A . 54 CYS SG 1 1
16 15096 1 1 55 ASN C C -1.619 9.005 -6.658 1.00 . A A . 55 ASN C 1 1
16 15097 1 1 55 ASN CA C -0.285 8.812 -5.932 1.00 . A A . 55 ASN CA 1 1
16 15098 1 1 55 ASN CB C 0.629 9.979 -6.308 1.00 . A A . 55 ASN CB 1 1
16 15099 1 1 55 ASN CG C 0.850 10.038 -7.820 1.00 . A A . 55 ASN CG 1 1
16 15100 1 1 55 ASN H H 0.352 7.390 -7.315 1.00 . A A . 55 ASN H 1 1
16 15101 1 1 55 ASN HA H -0.406 8.749 -4.850 1.00 . A A . 55 ASN HA 1 1
16 15102 1 1 55 ASN HB2 H 0.189 10.916 -5.965 1.00 . A A . 55 ASN HB2 1 1
16 15103 1 1 55 ASN HB3 H 1.588 9.871 -5.801 1.00 . A A . 55 ASN HB3 1 1
16 15104 1 1 55 ASN HD21 H 0.157 11.940 -7.799 1.00 . A A . 55 ASN HD21 1 1
16 15105 1 1 55 ASN HD22 H 0.625 11.339 -9.356 1.00 . A A . 55 ASN HD22 1 1
16 15106 1 1 55 ASN N N 0.297 7.542 -6.328 1.00 . A A . 55 ASN N 1 1
16 15107 1 1 55 ASN ND2 N 0.517 11.202 -8.370 1.00 . A A . 55 ASN ND2 1 1
16 15108 1 1 55 ASN O O -1.903 10.089 -7.164 1.00 . A A . 55 ASN O 1 1
16 15109 1 1 55 ASN OD1 O 1.294 9.089 -8.447 1.00 . A A . 55 ASN OD1 1 1
16 15110 1 1 56 THR C C -4.794 7.509 -6.381 1.00 . A A . 56 THR C 1 1
16 15111 1 1 56 THR CA C -3.697 7.973 -7.341 1.00 . A A . 56 THR CA 1 1
16 15112 1 1 56 THR CB C -3.608 7.130 -8.615 1.00 . A A . 56 THR CB 1 1
16 15113 1 1 56 THR CG2 C -2.953 7.886 -9.774 1.00 . A A . 56 THR CG2 1 1
16 15114 1 1 56 THR H H -2.162 7.058 -6.272 1.00 . A A . 56 THR H 1 1
16 15115 1 1 56 THR HA H -3.919 9.008 -7.605 1.00 . A A . 56 THR HA 1 1
16 15116 1 1 56 THR HB H -4.589 6.753 -8.902 1.00 . A A . 56 THR HB 1 1
16 15117 1 1 56 THR HG1 H -1.747 6.500 -8.231 1.00 . A A . 56 THR HG1 1 1
16 15118 1 1 56 THR HG21 H -3.723 8.391 -10.357 1.00 . A A . 56 THR HG21 1 1
16 15119 1 1 56 THR HG22 H -2.255 8.624 -9.377 1.00 . A A . 56 THR HG22 1 1
16 15120 1 1 56 THR HG23 H -2.417 7.182 -10.410 1.00 . A A . 56 THR HG23 1 1
16 15121 1 1 56 THR N N -2.400 7.936 -6.686 1.00 . A A . 56 THR N 1 1
16 15122 1 1 56 THR O O -4.504 6.935 -5.333 1.00 . A A . 56 THR O 1 1
16 15123 1 1 56 THR OG1 O -2.666 6.110 -8.291 1.00 . A A . 56 THR OG1 1 1
16 15124 1 1 57 ASP C C -7.273 5.866 -5.919 1.00 . A A . 57 ASP C 1 1
16 15125 1 1 57 ASP CA C -7.173 7.392 -5.961 1.00 . A A . 57 ASP CA 1 1
16 15126 1 1 57 ASP CB C -8.476 7.936 -6.551 1.00 . A A . 57 ASP CB 1 1
16 15127 1 1 57 ASP CG C -9.116 7.055 -7.626 1.00 . A A . 57 ASP CG 1 1
16 15128 1 1 57 ASP H H -6.258 8.243 -7.628 1.00 . A A . 57 ASP H 1 1
16 15129 1 1 57 ASP HA H -6.984 7.825 -4.979 1.00 . A A . 57 ASP HA 1 1
16 15130 1 1 57 ASP HB2 H -9.194 8.075 -5.743 1.00 . A A . 57 ASP HB2 1 1
16 15131 1 1 57 ASP HB3 H -8.282 8.920 -6.976 1.00 . A A . 57 ASP HB3 1 1
16 15132 1 1 57 ASP HD2 H -10.573 6.682 -6.491 1.00 . A A . 57 ASP HD2 1 1
16 15133 1 1 57 ASP N N -6.031 7.776 -6.774 1.00 . A A . 57 ASP N 1 1
16 15134 1 1 57 ASP O O -7.140 5.203 -6.946 1.00 . A A . 57 ASP O 1 1
16 15135 1 1 57 ASP OD1 O -8.771 7.145 -8.813 1.00 . A A . 57 ASP OD1 1 1
16 15136 1 1 57 ASP OD2 O -10.018 6.239 -7.196 1.00 . A A . 57 ASP OD2 1 1
16 15137 1 1 58 ARG C C -6.521 3.187 -5.290 1.00 . A A . 58 ARG C 1 1
16 15138 1 1 58 ARG CA C -7.630 3.917 -4.530 1.00 . A A . 58 ARG CA 1 1
16 15139 1 1 58 ARG CB C -8.990 3.410 -5.013 1.00 . A A . 58 ARG CB 1 1
16 15140 1 1 58 ARG CD C -11.271 3.986 -4.104 1.00 . A A . 58 ARG CD 1 1
16 15141 1 1 58 ARG CG C -9.960 3.242 -3.842 1.00 . A A . 58 ARG CG 1 1
16 15142 1 1 58 ARG CZ C -13.430 3.473 -5.238 1.00 . A A . 58 ARG CZ 1 1
16 15143 1 1 58 ARG H H -7.617 5.900 -3.889 1.00 . A A . 58 ARG H 1 1
16 15144 1 1 58 ARG HA H -7.532 3.770 -3.455 1.00 . A A . 58 ARG HA 1 1
16 15145 1 1 58 ARG HB2 H -9.407 4.111 -5.737 1.00 . A A . 58 ARG HB2 1 1
16 15146 1 1 58 ARG HB3 H -8.865 2.457 -5.528 1.00 . A A . 58 ARG HB3 1 1
16 15147 1 1 58 ARG HD2 H -11.770 4.205 -3.160 1.00 . A A . 58 ARG HD2 1 1
16 15148 1 1 58 ARG HD3 H -11.065 4.942 -4.586 1.00 . A A . 58 ARG HD3 1 1
16 15149 1 1 58 ARG HE H -11.776 2.333 -5.367 1.00 . A A . 58 ARG HE 1 1
16 15150 1 1 58 ARG HG2 H -10.165 2.183 -3.684 1.00 . A A . 58 ARG HG2 1 1
16 15151 1 1 58 ARG HG3 H -9.501 3.617 -2.929 1.00 . A A . 58 ARG HG3 1 1
16 15152 1 1 58 ARG HH11 H -15.109 2.899 -6.232 1.00 . A A . 58 ARG HH11 1 1
16 15153 1 1 58 ARG HH12 H -13.747 1.845 -6.415 1.00 . A A . 58 ARG HH12 1 1
16 15154 1 1 58 ARG HH21 H -14.932 4.808 -4.924 1.00 . A A . 58 ARG HH21 1 1
16 15155 1 1 58 ARG HH22 H -13.437 5.178 -4.130 1.00 . A A . 58 ARG HH22 1 1
16 15156 1 1 58 ARG N N -7.509 5.353 -4.719 1.00 . A A . 58 ARG N 1 1
16 15157 1 1 58 ARG NE N -12.154 3.167 -4.964 1.00 . A A . 58 ARG NE 1 1
16 15158 1 1 58 ARG NH1 N -14.157 2.671 -6.028 1.00 . A A . 58 ARG NH1 1 1
16 15159 1 1 58 ARG NH2 N -13.980 4.580 -4.719 1.00 . A A . 58 ARG NH2 1 1
16 15160 1 1 58 ARG O O -6.680 2.025 -5.662 1.00 . A A . 58 ARG O 1 1
16 15161 1 1 59 CYS C C -3.988 1.954 -5.611 1.00 . A A . 59 CYS C 1 1
16 15162 1 1 59 CYS CA C -4.287 3.331 -6.206 1.00 . A A . 59 CYS CA 1 1
16 15163 1 1 59 CYS CB C -3.068 4.254 -6.152 1.00 . A A . 59 CYS CB 1 1
16 15164 1 1 59 CYS H H -5.300 4.842 -5.192 1.00 . A A . 59 CYS H 1 1
16 15165 1 1 59 CYS HA H -4.583 3.244 -7.252 1.00 . A A . 59 CYS HA 1 1
16 15166 1 1 59 CYS HB2 H -2.380 3.963 -6.946 1.00 . A A . 59 CYS HB2 1 1
16 15167 1 1 59 CYS HB3 H -3.391 5.273 -6.368 1.00 . A A . 59 CYS HB3 1 1
16 15168 1 1 59 CYS N N -5.422 3.897 -5.498 1.00 . A A . 59 CYS N 1 1
16 15169 1 1 59 CYS O O -3.806 0.983 -6.343 1.00 . A A . 59 CYS O 1 1
16 15170 1 1 59 CYS SG S -2.172 4.249 -4.557 1.00 . A A . 59 CYS SG 1 1
16 15171 1 1 60 ASN C C -4.956 0.170 -2.923 1.00 . A A . 60 ASN C 1 1
16 15172 1 1 60 ASN CA C -3.671 0.672 -3.584 1.00 . A A . 60 ASN CA 1 1
16 15173 1 1 60 ASN CB C -2.623 0.879 -2.488 1.00 . A A . 60 ASN CB 1 1
16 15174 1 1 60 ASN CG C -3.142 1.833 -1.409 1.00 . A A . 60 ASN CG 1 1
16 15175 1 1 60 ASN H H -4.094 2.708 -3.699 1.00 . A A . 60 ASN H 1 1
16 15176 1 1 60 ASN HA H -3.299 -0.012 -4.348 1.00 . A A . 60 ASN HA 1 1
16 15177 1 1 60 ASN HB2 H -2.367 -0.080 -2.039 1.00 . A A . 60 ASN HB2 1 1
16 15178 1 1 60 ASN HB3 H -1.709 1.281 -2.924 1.00 . A A . 60 ASN HB3 1 1
16 15179 1 1 60 ASN HD21 H -4.283 0.323 -0.690 1.00 . A A . 60 ASN HD21 1 1
16 15180 1 1 60 ASN HD22 H -4.416 1.824 0.164 1.00 . A A . 60 ASN HD22 1 1
16 15181 1 1 60 ASN N N -3.945 1.914 -4.287 1.00 . A A . 60 ASN N 1 1
16 15182 1 1 60 ASN ND2 N -4.020 1.281 -0.576 1.00 . A A . 60 ASN ND2 1 1
16 15183 1 1 60 ASN O O -5.751 0.964 -2.424 1.00 . A A . 60 ASN O 1 1
16 15184 1 1 60 ASN OD1 O -2.769 2.992 -1.339 1.00 . A A . 60 ASN OD1 1 1
17 15185 1 1 1 LEU C C -6.005 10.720 -1.012 1.00 . A A . 1 LEU C 1 1
17 15186 1 1 1 LEU CA C -5.385 11.760 -1.947 1.00 . A A . 1 LEU CA 1 1
17 15187 1 1 1 LEU CB C -3.901 11.523 -2.234 1.00 . A A . 1 LEU CB 1 1
17 15188 1 1 1 LEU CD1 C -2.148 10.836 -3.911 1.00 . A A . 1 LEU CD1 1 1
17 15189 1 1 1 LEU CD2 C -3.871 9.157 -3.106 1.00 . A A . 1 LEU CD2 1 1
17 15190 1 1 1 LEU CG C -3.585 10.624 -3.431 1.00 . A A . 1 LEU CG 1 1
17 15191 1 1 1 LEU H1 H -4.955 13.344 -0.664 1.00 . A A . 1 LEU H1 1 1
17 15192 1 1 1 LEU HA H -5.908 11.721 -2.903 1.00 . A A . 1 LEU HA 1 1
17 15193 1 1 1 LEU HB2 H -3.423 12.490 -2.394 1.00 . A A . 1 LEU HB2 1 1
17 15194 1 1 1 LEU HB3 H -3.445 11.084 -1.346 1.00 . A A . 1 LEU HB3 1 1
17 15195 1 1 1 LEU HD11 H -2.090 11.760 -4.486 1.00 . A A . 1 LEU HD11 1 1
17 15196 1 1 1 LEU HD12 H -1.483 10.902 -3.050 1.00 . A A . 1 LEU HD12 1 1
17 15197 1 1 1 LEU HD13 H -1.847 9.998 -4.539 1.00 . A A . 1 LEU HD13 1 1
17 15198 1 1 1 LEU HD21 H -3.426 8.521 -3.873 1.00 . A A . 1 LEU HD21 1 1
17 15199 1 1 1 LEU HD22 H -3.442 8.910 -2.136 1.00 . A A . 1 LEU HD22 1 1
17 15200 1 1 1 LEU HD23 H -4.948 8.993 -3.080 1.00 . A A . 1 LEU HD23 1 1
17 15201 1 1 1 LEU HG H -4.243 10.906 -4.253 1.00 . A A . 1 LEU HG 1 1
17 15202 1 1 1 LEU N N -5.590 13.087 -1.392 1.00 . A A . 1 LEU N 1 1
17 15203 1 1 1 LEU O O -5.898 10.834 0.209 1.00 . A A . 1 LEU O 1 1
17 15204 1 1 2 LYS C C -6.720 7.316 -1.308 1.00 . A A . 2 LYS C 1 1
17 15205 1 1 2 LYS CA C -7.276 8.668 -0.857 1.00 . A A . 2 LYS CA 1 1
17 15206 1 1 2 LYS CB C -8.799 8.772 -0.963 1.00 . A A . 2 LYS CB 1 1
17 15207 1 1 2 LYS CD C -10.342 10.754 -1.199 1.00 . A A . 2 LYS CD 1 1
17 15208 1 1 2 LYS CE C -11.764 10.452 -0.722 1.00 . A A . 2 LYS CE 1 1
17 15209 1 1 2 LYS CG C -9.307 10.060 -0.310 1.00 . A A . 2 LYS CG 1 1
17 15210 1 1 2 LYS H H -6.722 9.642 -2.612 1.00 . A A . 2 LYS H 1 1
17 15211 1 1 2 LYS HA H -7.015 8.817 0.191 1.00 . A A . 2 LYS HA 1 1
17 15212 1 1 2 LYS HB2 H -9.098 8.749 -2.012 1.00 . A A . 2 LYS HB2 1 1
17 15213 1 1 2 LYS HB3 H -9.261 7.910 -0.482 1.00 . A A . 2 LYS HB3 1 1
17 15214 1 1 2 LYS HD2 H -10.172 11.831 -1.190 1.00 . A A . 2 LYS HD2 1 1
17 15215 1 1 2 LYS HD3 H -10.222 10.421 -2.230 1.00 . A A . 2 LYS HD3 1 1
17 15216 1 1 2 LYS HE2 H -11.734 9.741 0.103 1.00 . A A . 2 LYS HE2 1 1
17 15217 1 1 2 LYS HE3 H -12.228 11.363 -0.342 1.00 . A A . 2 LYS HE3 1 1
17 15218 1 1 2 LYS HG2 H -9.750 9.831 0.659 1.00 . A A . 2 LYS HG2 1 1
17 15219 1 1 2 LYS HG3 H -8.470 10.733 -0.127 1.00 . A A . 2 LYS HG3 1 1
17 15220 1 1 2 LYS HZ1 H -13.238 10.587 -2.131 1.00 . A A . 2 LYS HZ1 1 1
17 15221 1 1 2 LYS HZ2 H -11.977 9.658 -2.593 1.00 . A A . 2 LYS HZ2 1 1
17 15222 1 1 2 LYS HZ3 H -13.061 9.085 -1.515 1.00 . A A . 2 LYS HZ3 1 1
17 15223 1 1 2 LYS N N -6.640 9.728 -1.620 1.00 . A A . 2 LYS N 1 1
17 15224 1 1 2 LYS NZ N -12.576 9.901 -1.830 1.00 . A A . 2 LYS NZ 1 1
17 15225 1 1 2 LYS O O -6.423 7.125 -2.486 1.00 . A A . 2 LYS O 1 1
17 15226 1 1 3 CYS C C -7.035 4.058 -0.015 1.00 . A A . 3 CYS C 1 1
17 15227 1 1 3 CYS CA C -6.081 5.083 -0.631 1.00 . A A . 3 CYS CA 1 1
17 15228 1 1 3 CYS CB C -4.650 4.912 -0.119 1.00 . A A . 3 CYS CB 1 1
17 15229 1 1 3 CYS H H -6.842 6.575 0.609 1.00 . A A . 3 CYS H 1 1
17 15230 1 1 3 CYS HA H -6.054 4.983 -1.715 1.00 . A A . 3 CYS HA 1 1
17 15231 1 1 3 CYS HB2 H -4.688 4.715 0.952 1.00 . A A . 3 CYS HB2 1 1
17 15232 1 1 3 CYS HB3 H -4.214 4.031 -0.592 1.00 . A A . 3 CYS HB3 1 1
17 15233 1 1 3 CYS N N -6.597 6.412 -0.347 1.00 . A A . 3 CYS N 1 1
17 15234 1 1 3 CYS O O -7.675 4.329 1.000 1.00 . A A . 3 CYS O 1 1
17 15235 1 1 3 CYS SG S -3.550 6.343 -0.421 1.00 . A A . 3 CYS SG 1 1
17 15236 1 1 4 ASN C C -7.391 1.252 1.113 1.00 . A A . 4 ASN C 1 1
17 15237 1 1 4 ASN CA C -7.964 1.831 -0.181 1.00 . A A . 4 ASN CA 1 1
17 15238 1 1 4 ASN CB C -8.051 0.698 -1.207 1.00 . A A . 4 ASN CB 1 1
17 15239 1 1 4 ASN CG C -9.418 0.014 -1.154 1.00 . A A . 4 ASN CG 1 1
17 15240 1 1 4 ASN H H -6.576 2.686 -1.479 1.00 . A A . 4 ASN H 1 1
17 15241 1 1 4 ASN HA H -8.939 2.294 -0.036 1.00 . A A . 4 ASN HA 1 1
17 15242 1 1 4 ASN HB2 H -7.878 1.095 -2.208 1.00 . A A . 4 ASN HB2 1 1
17 15243 1 1 4 ASN HB3 H -7.265 -0.033 -1.014 1.00 . A A . 4 ASN HB3 1 1
17 15244 1 1 4 ASN HD21 H -9.736 0.605 -3.063 1.00 . A A . 4 ASN HD21 1 1
17 15245 1 1 4 ASN HD22 H -11.024 -0.302 -2.344 1.00 . A A . 4 ASN HD22 1 1
17 15246 1 1 4 ASN N N -7.100 2.899 -0.654 1.00 . A A . 4 ASN N 1 1
17 15247 1 1 4 ASN ND2 N -10.117 0.114 -2.280 1.00 . A A . 4 ASN ND2 1 1
17 15248 1 1 4 ASN O O -6.214 1.444 1.417 1.00 . A A . 4 ASN O 1 1
17 15249 1 1 4 ASN OD1 O -9.811 -0.567 -0.155 1.00 . A A . 4 ASN OD1 1 1
17 15250 1 1 5 LYS C C -7.446 -1.511 2.850 1.00 . A A . 5 LYS C 1 1
17 15251 1 1 5 LYS CA C -7.843 -0.054 3.098 1.00 . A A . 5 LYS CA 1 1
17 15252 1 1 5 LYS CB C -8.937 0.115 4.154 1.00 . A A . 5 LYS CB 1 1
17 15253 1 1 5 LYS CD C -8.667 2.014 5.791 1.00 . A A . 5 LYS CD 1 1
17 15254 1 1 5 LYS CE C -9.513 1.429 6.924 1.00 . A A . 5 LYS CE 1 1
17 15255 1 1 5 LYS CG C -9.214 1.595 4.425 1.00 . A A . 5 LYS CG 1 1
17 15256 1 1 5 LYS H H -9.204 0.401 1.588 1.00 . A A . 5 LYS H 1 1
17 15257 1 1 5 LYS HA H -6.966 0.487 3.455 1.00 . A A . 5 LYS HA 1 1
17 15258 1 1 5 LYS HB2 H -9.852 -0.374 3.817 1.00 . A A . 5 LYS HB2 1 1
17 15259 1 1 5 LYS HB3 H -8.635 -0.378 5.079 1.00 . A A . 5 LYS HB3 1 1
17 15260 1 1 5 LYS HD2 H -7.635 1.678 5.892 1.00 . A A . 5 LYS HD2 1 1
17 15261 1 1 5 LYS HD3 H -8.657 3.101 5.865 1.00 . A A . 5 LYS HD3 1 1
17 15262 1 1 5 LYS HE2 H -10.459 1.967 6.994 1.00 . A A . 5 LYS HE2 1 1
17 15263 1 1 5 LYS HE3 H -9.753 0.388 6.706 1.00 . A A . 5 LYS HE3 1 1
17 15264 1 1 5 LYS HG2 H -8.758 2.203 3.644 1.00 . A A . 5 LYS HG2 1 1
17 15265 1 1 5 LYS HG3 H -10.288 1.780 4.387 1.00 . A A . 5 LYS HG3 1 1
17 15266 1 1 5 LYS HZ1 H -7.908 1.973 8.067 1.00 . A A . 5 LYS HZ1 1 1
17 15267 1 1 5 LYS HZ2 H -9.333 2.044 8.864 1.00 . A A . 5 LYS HZ2 1 1
17 15268 1 1 5 LYS HZ3 H -8.632 0.598 8.571 1.00 . A A . 5 LYS HZ3 1 1
17 15269 1 1 5 LYS N N -8.249 0.554 1.843 1.00 . A A . 5 LYS N 1 1
17 15270 1 1 5 LYS NZ N -8.788 1.518 8.211 1.00 . A A . 5 LYS NZ 1 1
17 15271 1 1 5 LYS O O -7.290 -1.929 1.704 1.00 . A A . 5 LYS O 1 1
17 15272 1 1 6 LEU C C -7.965 -4.399 3.033 1.00 . A A . 6 LEU C 1 1
17 15273 1 1 6 LEU CA C -6.921 -3.646 3.859 1.00 . A A . 6 LEU CA 1 1
17 15274 1 1 6 LEU CB C -6.706 -4.228 5.257 1.00 . A A . 6 LEU CB 1 1
17 15275 1 1 6 LEU CD1 C -5.488 -5.788 6.820 1.00 . A A . 6 LEU CD1 1 1
17 15276 1 1 6 LEU CD2 C -5.985 -6.502 4.436 1.00 . A A . 6 LEU CD2 1 1
17 15277 1 1 6 LEU CG C -5.654 -5.334 5.368 1.00 . A A . 6 LEU CG 1 1
17 15278 1 1 6 LEU H H -7.425 -1.897 4.872 1.00 . A A . 6 LEU H 1 1
17 15279 1 1 6 LEU HA H -5.965 -3.697 3.338 1.00 . A A . 6 LEU HA 1 1
17 15280 1 1 6 LEU HB2 H -6.424 -3.416 5.927 1.00 . A A . 6 LEU HB2 1 1
17 15281 1 1 6 LEU HB3 H -7.656 -4.622 5.616 1.00 . A A . 6 LEU HB3 1 1
17 15282 1 1 6 LEU HD11 H -5.962 -6.760 6.953 1.00 . A A . 6 LEU HD11 1 1
17 15283 1 1 6 LEU HD12 H -4.426 -5.866 7.057 1.00 . A A . 6 LEU HD12 1 1
17 15284 1 1 6 LEU HD13 H -5.954 -5.061 7.484 1.00 . A A . 6 LEU HD13 1 1
17 15285 1 1 6 LEU HD21 H -7.001 -6.387 4.058 1.00 . A A . 6 LEU HD21 1 1
17 15286 1 1 6 LEU HD22 H -5.285 -6.510 3.602 1.00 . A A . 6 LEU HD22 1 1
17 15287 1 1 6 LEU HD23 H -5.906 -7.439 4.987 1.00 . A A . 6 LEU HD23 1 1
17 15288 1 1 6 LEU HG H -4.695 -4.927 5.046 1.00 . A A . 6 LEU HG 1 1
17 15289 1 1 6 LEU N N -7.296 -2.245 3.943 1.00 . A A . 6 LEU N 1 1
17 15290 1 1 6 LEU O O -7.619 -5.251 2.216 1.00 . A A . 6 LEU O 1 1
17 15291 1 1 7 ILE C C -10.776 -3.782 1.422 1.00 . A A . 7 ILE C 1 1
17 15292 1 1 7 ILE CA C -10.320 -4.693 2.564 1.00 . A A . 7 ILE CA 1 1
17 15293 1 1 7 ILE CB C -11.441 -5.071 3.535 1.00 . A A . 7 ILE CB 1 1
17 15294 1 1 7 ILE CD1 C -12.102 -6.686 5.355 1.00 . A A . 7 ILE CD1 1 1
17 15295 1 1 7 ILE CG1 C -10.935 -6.039 4.606 1.00 . A A . 7 ILE CG1 1 1
17 15296 1 1 7 ILE CG2 C -12.652 -5.627 2.784 1.00 . A A . 7 ILE CG2 1 1
17 15297 1 1 7 ILE H H -9.496 -3.366 3.942 1.00 . A A . 7 ILE H 1 1
17 15298 1 1 7 ILE HA H -9.939 -5.620 2.136 1.00 . A A . 7 ILE HA 1 1
17 15299 1 1 7 ILE HB H -11.768 -4.166 4.046 1.00 . A A . 7 ILE HB 1 1
17 15300 1 1 7 ILE HD11 H -12.622 -7.377 4.690 1.00 . A A . 7 ILE HD11 1 1
17 15301 1 1 7 ILE HD12 H -11.722 -7.230 6.219 1.00 . A A . 7 ILE HD12 1 1
17 15302 1 1 7 ILE HD13 H -12.794 -5.912 5.688 1.00 . A A . 7 ILE HD13 1 1
17 15303 1 1 7 ILE HG12 H -10.322 -6.812 4.142 1.00 . A A . 7 ILE HG12 1 1
17 15304 1 1 7 ILE HG13 H -10.298 -5.506 5.311 1.00 . A A . 7 ILE HG13 1 1
17 15305 1 1 7 ILE HG21 H -12.702 -5.179 1.792 1.00 . A A . 7 ILE HG21 1 1
17 15306 1 1 7 ILE HG22 H -12.555 -6.710 2.689 1.00 . A A . 7 ILE HG22 1 1
17 15307 1 1 7 ILE HG23 H -13.561 -5.392 3.336 1.00 . A A . 7 ILE HG23 1 1
17 15308 1 1 7 ILE N N -9.223 -4.059 3.275 1.00 . A A . 7 ILE N 1 1
17 15309 1 1 7 ILE O O -11.170 -2.640 1.654 1.00 . A A . 7 ILE O 1 1
17 15310 1 1 8 PRO C C -12.561 -2.938 -1.092 1.00 . A A . 8 PRO C 1 1
17 15311 1 1 8 PRO CA C -11.120 -3.549 -1.001 1.00 . A A . 8 PRO CA 1 1
17 15312 1 1 8 PRO CB C -10.825 -4.546 -2.144 1.00 . A A . 8 PRO CB 1 1
17 15313 1 1 8 PRO CD C -10.260 -5.712 -0.107 1.00 . A A . 8 PRO CD 1 1
17 15314 1 1 8 PRO CG C -10.841 -5.935 -1.501 1.00 . A A . 8 PRO CG 1 1
17 15315 1 1 8 PRO HA H -10.433 -2.722 -1.109 1.00 . A A . 8 PRO HA 1 1
17 15316 1 1 8 PRO HB2 H -11.589 -4.475 -2.919 1.00 . A A . 8 PRO HB2 1 1
17 15317 1 1 8 PRO HB3 H -9.889 -4.332 -2.639 1.00 . A A . 8 PRO HB3 1 1
17 15318 1 1 8 PRO HD2 H -10.650 -6.432 0.612 1.00 . A A . 8 PRO HD2 1 1
17 15319 1 1 8 PRO HD3 H -9.187 -5.829 -0.103 1.00 . A A . 8 PRO HD3 1 1
17 15320 1 1 8 PRO HG2 H -11.847 -6.354 -1.462 1.00 . A A . 8 PRO HG2 1 1
17 15321 1 1 8 PRO HG3 H -10.210 -6.611 -2.058 1.00 . A A . 8 PRO HG3 1 1
17 15322 1 1 8 PRO N N -10.707 -4.322 0.214 1.00 . A A . 8 PRO N 1 1
17 15323 1 1 8 PRO O O -13.386 -3.402 -1.877 1.00 . A A . 8 PRO O 1 1
17 15324 1 1 9 LEU C C -14.019 -0.056 0.693 1.00 . A A . 9 LEU C 1 1
17 15325 1 1 9 LEU CA C -14.083 -1.257 -0.254 1.00 . A A . 9 LEU CA 1 1
17 15326 1 1 9 LEU CB C -15.191 -2.253 0.092 1.00 . A A . 9 LEU CB 1 1
17 15327 1 1 9 LEU CD1 C -16.576 -1.396 2.018 1.00 . A A . 9 LEU CD1 1 1
17 15328 1 1 9 LEU CD2 C -15.923 -3.846 1.906 1.00 . A A . 9 LEU CD2 1 1
17 15329 1 1 9 LEU CG C -15.514 -2.407 1.580 1.00 . A A . 9 LEU CG 1 1
17 15330 1 1 9 LEU H H -12.113 -1.549 0.359 1.00 . A A . 9 LEU H 1 1
17 15331 1 1 9 LEU HA H -14.280 -0.891 -1.261 1.00 . A A . 9 LEU HA 1 1
17 15332 1 1 9 LEU HB2 H -16.101 -1.950 -0.428 1.00 . A A . 9 LEU HB2 1 1
17 15333 1 1 9 LEU HB3 H -14.910 -3.230 -0.301 1.00 . A A . 9 LEU HB3 1 1
17 15334 1 1 9 LEU HD11 H -17.563 -1.855 1.954 1.00 . A A . 9 LEU HD11 1 1
17 15335 1 1 9 LEU HD12 H -16.384 -1.090 3.046 1.00 . A A . 9 LEU HD12 1 1
17 15336 1 1 9 LEU HD13 H -16.538 -0.524 1.365 1.00 . A A . 9 LEU HD13 1 1
17 15337 1 1 9 LEU HD21 H -16.114 -3.935 2.975 1.00 . A A . 9 LEU HD21 1 1
17 15338 1 1 9 LEU HD22 H -16.826 -4.101 1.352 1.00 . A A . 9 LEU HD22 1 1
17 15339 1 1 9 LEU HD23 H -15.119 -4.524 1.622 1.00 . A A . 9 LEU HD23 1 1
17 15340 1 1 9 LEU HG H -14.611 -2.192 2.150 1.00 . A A . 9 LEU HG 1 1
17 15341 1 1 9 LEU N N -12.790 -1.920 -0.277 1.00 . A A . 9 LEU N 1 1
17 15342 1 1 9 LEU O O -14.655 0.968 0.448 1.00 . A A . 9 LEU O 1 1
17 15343 1 1 10 ALA C C -11.826 1.642 2.421 1.00 . A A . 10 ALA C 1 1
17 15344 1 1 10 ALA CA C -13.087 0.835 2.740 1.00 . A A . 10 ALA CA 1 1
17 15345 1 1 10 ALA CB C -13.050 0.226 4.142 1.00 . A A . 10 ALA CB 1 1
17 15346 1 1 10 ALA H H -12.729 -1.057 1.948 1.00 . A A . 10 ALA H 1 1
17 15347 1 1 10 ALA HA H -13.956 1.490 2.664 1.00 . A A . 10 ALA HA 1 1
17 15348 1 1 10 ALA HB1 H -12.092 0.451 4.611 1.00 . A A . 10 ALA HB1 1 1
17 15349 1 1 10 ALA HB2 H -13.857 0.647 4.742 1.00 . A A . 10 ALA HB2 1 1
17 15350 1 1 10 ALA HB3 H -13.176 -0.854 4.072 1.00 . A A . 10 ALA HB3 1 1
17 15351 1 1 10 ALA N N -13.243 -0.221 1.755 1.00 . A A . 10 ALA N 1 1
17 15352 1 1 10 ALA O O -10.730 1.086 2.357 1.00 . A A . 10 ALA O 1 1
17 15353 1 1 11 TYR C C -10.871 5.006 2.889 1.00 . A A . 11 TYR C 1 1
17 15354 1 1 11 TYR CA C -10.915 3.825 1.918 1.00 . A A . 11 TYR CA 1 1
17 15355 1 1 11 TYR CB C -11.180 4.351 0.506 1.00 . A A . 11 TYR CB 1 1
17 15356 1 1 11 TYR CD1 C -12.503 6.492 0.655 1.00 . A A . 11 TYR CD1 1 1
17 15357 1 1 11 TYR CD2 C -13.636 4.505 -0.039 1.00 . A A . 11 TYR CD2 1 1
17 15358 1 1 11 TYR CE1 C -13.728 7.236 0.528 1.00 . A A . 11 TYR CE1 1 1
17 15359 1 1 11 TYR CE2 C -14.863 5.251 -0.166 1.00 . A A . 11 TYR CE2 1 1
17 15360 1 1 11 TYR CG C -12.482 5.142 0.370 1.00 . A A . 11 TYR CG 1 1
17 15361 1 1 11 TYR CZ C -14.848 6.579 0.123 1.00 . A A . 11 TYR CZ 1 1
17 15362 1 1 11 TYR H H -12.918 3.381 2.282 1.00 . A A . 11 TYR H 1 1
17 15363 1 1 11 TYR HA H -9.992 3.254 2.009 1.00 . A A . 11 TYR HA 1 1
17 15364 1 1 11 TYR HB2 H -10.348 4.987 0.204 1.00 . A A . 11 TYR HB2 1 1
17 15365 1 1 11 TYR HB3 H -11.204 3.509 -0.186 1.00 . A A . 11 TYR HB3 1 1
17 15366 1 1 11 TYR HD1 H -11.591 6.994 0.978 1.00 . A A . 11 TYR HD1 1 1
17 15367 1 1 11 TYR HD2 H -13.620 3.439 -0.264 1.00 . A A . 11 TYR HD2 1 1
17 15368 1 1 11 TYR HE1 H -13.758 8.304 0.750 1.00 . A A . 11 TYR HE1 1 1
17 15369 1 1 11 TYR HE2 H -15.782 4.760 -0.488 1.00 . A A . 11 TYR HE2 1 1
17 15370 1 1 11 TYR HH H -16.789 6.680 0.157 1.00 . A A . 11 TYR HH 1 1
17 15371 1 1 11 TYR N N -12.023 2.938 2.228 1.00 . A A . 11 TYR N 1 1
17 15372 1 1 11 TYR O O -11.894 5.390 3.454 1.00 . A A . 11 TYR O 1 1
17 15373 1 1 11 TYR OH O -16.005 7.282 0.002 1.00 . A A . 11 TYR OH 1 1
17 15374 1 1 12 LYS C C -8.508 7.671 3.307 1.00 . A A . 12 LYS C 1 1
17 15375 1 1 12 LYS CA C -9.482 6.679 3.948 1.00 . A A . 12 LYS CA 1 1
17 15376 1 1 12 LYS CB C -9.047 6.200 5.334 1.00 . A A . 12 LYS CB 1 1
17 15377 1 1 12 LYS CD C -11.013 6.529 6.878 1.00 . A A . 12 LYS CD 1 1
17 15378 1 1 12 LYS CE C -12.262 6.974 6.115 1.00 . A A . 12 LYS CE 1 1
17 15379 1 1 12 LYS CG C -10.205 5.516 6.065 1.00 . A A . 12 LYS CG 1 1
17 15380 1 1 12 LYS H H -8.846 5.232 2.591 1.00 . A A . 12 LYS H 1 1
17 15381 1 1 12 LYS HA H -10.447 7.171 4.065 1.00 . A A . 12 LYS HA 1 1
17 15382 1 1 12 LYS HB2 H -8.213 5.506 5.238 1.00 . A A . 12 LYS HB2 1 1
17 15383 1 1 12 LYS HB3 H -8.690 7.046 5.920 1.00 . A A . 12 LYS HB3 1 1
17 15384 1 1 12 LYS HD2 H -11.304 6.087 7.831 1.00 . A A . 12 LYS HD2 1 1
17 15385 1 1 12 LYS HD3 H -10.393 7.397 7.105 1.00 . A A . 12 LYS HD3 1 1
17 15386 1 1 12 LYS HE2 H -12.431 8.040 6.271 1.00 . A A . 12 LYS HE2 1 1
17 15387 1 1 12 LYS HE3 H -12.113 6.828 5.045 1.00 . A A . 12 LYS HE3 1 1
17 15388 1 1 12 LYS HG2 H -10.855 5.022 5.342 1.00 . A A . 12 LYS HG2 1 1
17 15389 1 1 12 LYS HG3 H -9.816 4.742 6.726 1.00 . A A . 12 LYS HG3 1 1
17 15390 1 1 12 LYS HZ1 H -13.396 5.276 6.205 1.00 . A A . 12 LYS HZ1 1 1
17 15391 1 1 12 LYS HZ2 H -13.463 6.178 7.564 1.00 . A A . 12 LYS HZ2 1 1
17 15392 1 1 12 LYS HZ3 H -14.277 6.651 6.231 1.00 . A A . 12 LYS HZ3 1 1
17 15393 1 1 12 LYS N N -9.674 5.550 3.054 1.00 . A A . 12 LYS N 1 1
17 15394 1 1 12 LYS NZ N -13.446 6.207 6.565 1.00 . A A . 12 LYS NZ 1 1
17 15395 1 1 12 LYS O O -7.766 7.315 2.394 1.00 . A A . 12 LYS O 1 1
17 15396 1 1 13 THR C C -6.274 9.816 3.911 1.00 . A A . 13 THR C 1 1
17 15397 1 1 13 THR CA C -7.672 9.941 3.301 1.00 . A A . 13 THR CA 1 1
17 15398 1 1 13 THR CB C -8.339 11.289 3.578 1.00 . A A . 13 THR CB 1 1
17 15399 1 1 13 THR CG2 C -7.433 12.473 3.232 1.00 . A A . 13 THR CG2 1 1
17 15400 1 1 13 THR H H -9.150 9.178 4.555 1.00 . A A . 13 THR H 1 1
17 15401 1 1 13 THR HA H -7.565 9.803 2.225 1.00 . A A . 13 THR HA 1 1
17 15402 1 1 13 THR HB H -8.680 11.349 4.612 1.00 . A A . 13 THR HB 1 1
17 15403 1 1 13 THR HG1 H -9.006 11.489 1.703 1.00 . A A . 13 THR HG1 1 1
17 15404 1 1 13 THR HG21 H -6.851 12.753 4.110 1.00 . A A . 13 THR HG21 1 1
17 15405 1 1 13 THR HG22 H -6.759 12.190 2.425 1.00 . A A . 13 THR HG22 1 1
17 15406 1 1 13 THR HG23 H -8.045 13.318 2.916 1.00 . A A . 13 THR HG23 1 1
17 15407 1 1 13 THR N N -8.543 8.896 3.812 1.00 . A A . 13 THR N 1 1
17 15408 1 1 13 THR O O -6.128 9.378 5.050 1.00 . A A . 13 THR O 1 1
17 15409 1 1 13 THR OG1 O -9.389 11.363 2.617 1.00 . A A . 13 THR OG1 1 1
17 15410 1 1 14 CYS C C -3.660 11.309 4.540 1.00 . A A . 14 CYS C 1 1
17 15411 1 1 14 CYS CA C -3.903 10.149 3.573 1.00 . A A . 14 CYS CA 1 1
17 15412 1 1 14 CYS CB C -2.925 10.173 2.396 1.00 . A A . 14 CYS CB 1 1
17 15413 1 1 14 CYS H H -5.412 10.566 2.198 1.00 . A A . 14 CYS H 1 1
17 15414 1 1 14 CYS HA H -3.780 9.191 4.078 1.00 . A A . 14 CYS HA 1 1
17 15415 1 1 14 CYS HB2 H -2.904 11.183 1.986 1.00 . A A . 14 CYS HB2 1 1
17 15416 1 1 14 CYS HB3 H -1.923 9.959 2.770 1.00 . A A . 14 CYS HB3 1 1
17 15417 1 1 14 CYS N N -5.284 10.211 3.125 1.00 . A A . 14 CYS N 1 1
17 15418 1 1 14 CYS O O -3.686 12.471 4.141 1.00 . A A . 14 CYS O 1 1
17 15419 1 1 14 CYS SG S -3.313 8.995 1.052 1.00 . A A . 14 CYS SG 1 1
17 15420 1 1 15 PRO C C -2.160 13.145 6.593 1.00 . A A . 15 PRO C 1 1
17 15421 1 1 15 PRO CA C -3.174 11.978 6.856 1.00 . A A . 15 PRO CA 1 1
17 15422 1 1 15 PRO CB C -2.776 11.109 8.069 1.00 . A A . 15 PRO CB 1 1
17 15423 1 1 15 PRO CD C -3.389 9.548 6.333 1.00 . A A . 15 PRO CD 1 1
17 15424 1 1 15 PRO CG C -3.440 9.749 7.846 1.00 . A A . 15 PRO CG 1 1
17 15425 1 1 15 PRO HA H -4.119 12.446 7.090 1.00 . A A . 15 PRO HA 1 1
17 15426 1 1 15 PRO HB2 H -1.693 11.000 8.121 1.00 . A A . 15 PRO HB2 1 1
17 15427 1 1 15 PRO HB3 H -3.066 11.561 9.006 1.00 . A A . 15 PRO HB3 1 1
17 15428 1 1 15 PRO HD2 H -2.477 9.035 6.029 1.00 . A A . 15 PRO HD2 1 1
17 15429 1 1 15 PRO HD3 H -4.209 8.936 5.988 1.00 . A A . 15 PRO HD3 1 1
17 15430 1 1 15 PRO HG2 H -2.926 8.952 8.381 1.00 . A A . 15 PRO HG2 1 1
17 15431 1 1 15 PRO HG3 H -4.468 9.778 8.177 1.00 . A A . 15 PRO HG3 1 1
17 15432 1 1 15 PRO N N -3.429 10.952 5.795 1.00 . A A . 15 PRO N 1 1
17 15433 1 1 15 PRO O O -1.605 13.256 5.501 1.00 . A A . 15 PRO O 1 1
17 15434 1 1 16 ALA C C 0.360 14.571 7.269 1.00 . A A . 16 ALA C 1 1
17 15435 1 1 16 ALA CA C -1.057 15.089 7.517 1.00 . A A . 16 ALA CA 1 1
17 15436 1 1 16 ALA CB C -1.153 15.939 8.786 1.00 . A A . 16 ALA CB 1 1
17 15437 1 1 16 ALA H H -2.426 13.866 8.502 1.00 . A A . 16 ALA H 1 1
17 15438 1 1 16 ALA HA H -1.369 15.693 6.665 1.00 . A A . 16 ALA HA 1 1
17 15439 1 1 16 ALA HB1 H -2.051 16.557 8.742 1.00 . A A . 16 ALA HB1 1 1
17 15440 1 1 16 ALA HB2 H -1.205 15.287 9.657 1.00 . A A . 16 ALA HB2 1 1
17 15441 1 1 16 ALA HB3 H -0.274 16.579 8.861 1.00 . A A . 16 ALA HB3 1 1
17 15442 1 1 16 ALA N N -1.971 13.963 7.618 1.00 . A A . 16 ALA N 1 1
17 15443 1 1 16 ALA O O 0.884 13.784 8.056 1.00 . A A . 16 ALA O 1 1
17 15444 1 1 17 GLY C C 2.261 13.433 4.848 1.00 . A A . 17 GLY C 1 1
17 15445 1 1 17 GLY CA C 2.288 14.624 5.809 1.00 . A A . 17 GLY CA 1 1
17 15446 1 1 17 GLY H H 0.507 15.671 5.536 1.00 . A A . 17 GLY H 1 1
17 15447 1 1 17 GLY HA2 H 2.812 15.459 5.345 1.00 . A A . 17 GLY HA2 1 1
17 15448 1 1 17 GLY HA3 H 2.845 14.357 6.708 1.00 . A A . 17 GLY HA3 1 1
17 15449 1 1 17 GLY N N 0.941 15.032 6.171 1.00 . A A . 17 GLY N 1 1
17 15450 1 1 17 GLY O O 3.199 13.231 4.079 1.00 . A A . 17 GLY O 1 1
17 15451 1 1 18 LYS C C 0.132 11.880 2.876 1.00 . A A . 18 LYS C 1 1
17 15452 1 1 18 LYS CA C 1.014 11.513 4.070 1.00 . A A . 18 LYS CA 1 1
17 15453 1 1 18 LYS CB C 0.491 10.324 4.879 1.00 . A A . 18 LYS CB 1 1
17 15454 1 1 18 LYS CD C 1.110 8.417 6.410 1.00 . A A . 18 LYS CD 1 1
17 15455 1 1 18 LYS CE C 1.711 8.416 7.816 1.00 . A A . 18 LYS CE 1 1
17 15456 1 1 18 LYS CG C 1.635 9.598 5.590 1.00 . A A . 18 LYS CG 1 1
17 15457 1 1 18 LYS H H 0.417 12.849 5.552 1.00 . A A . 18 LYS H 1 1
17 15458 1 1 18 LYS HA H 2.002 11.239 3.699 1.00 . A A . 18 LYS HA 1 1
17 15459 1 1 18 LYS HB2 H -0.237 10.671 5.613 1.00 . A A . 18 LYS HB2 1 1
17 15460 1 1 18 LYS HB3 H -0.029 9.630 4.218 1.00 . A A . 18 LYS HB3 1 1
17 15461 1 1 18 LYS HD2 H 0.023 8.469 6.475 1.00 . A A . 18 LYS HD2 1 1
17 15462 1 1 18 LYS HD3 H 1.355 7.483 5.905 1.00 . A A . 18 LYS HD3 1 1
17 15463 1 1 18 LYS HE2 H 2.204 9.369 8.007 1.00 . A A . 18 LYS HE2 1 1
17 15464 1 1 18 LYS HE3 H 0.918 8.313 8.557 1.00 . A A . 18 LYS HE3 1 1
17 15465 1 1 18 LYS HG2 H 2.357 9.243 4.855 1.00 . A A . 18 LYS HG2 1 1
17 15466 1 1 18 LYS HG3 H 2.160 10.294 6.245 1.00 . A A . 18 LYS HG3 1 1
17 15467 1 1 18 LYS HZ1 H 2.210 6.435 7.853 1.00 . A A . 18 LYS HZ1 1 1
17 15468 1 1 18 LYS HZ2 H 3.393 7.394 7.267 1.00 . A A . 18 LYS HZ2 1 1
17 15469 1 1 18 LYS HZ3 H 3.098 7.348 8.873 1.00 . A A . 18 LYS HZ3 1 1
17 15470 1 1 18 LYS N N 1.176 12.678 4.924 1.00 . A A . 18 LYS N 1 1
17 15471 1 1 18 LYS NZ N 2.682 7.309 7.964 1.00 . A A . 18 LYS NZ 1 1
17 15472 1 1 18 LYS O O -1.088 11.973 3.006 1.00 . A A . 18 LYS O 1 1
17 15473 1 1 19 ASN C C 0.413 11.423 -0.576 1.00 . A A . 19 ASN C 1 1
17 15474 1 1 19 ASN CA C 0.072 12.432 0.522 1.00 . A A . 19 ASN CA 1 1
17 15475 1 1 19 ASN CB C 0.482 13.822 0.030 1.00 . A A . 19 ASN CB 1 1
17 15476 1 1 19 ASN CG C 1.884 13.796 -0.581 1.00 . A A . 19 ASN CG 1 1
17 15477 1 1 19 ASN H H 1.774 12.000 1.641 1.00 . A A . 19 ASN H 1 1
17 15478 1 1 19 ASN HA H -0.984 12.415 0.792 1.00 . A A . 19 ASN HA 1 1
17 15479 1 1 19 ASN HB2 H -0.235 14.176 -0.711 1.00 . A A . 19 ASN HB2 1 1
17 15480 1 1 19 ASN HB3 H 0.456 14.527 0.860 1.00 . A A . 19 ASN HB3 1 1
17 15481 1 1 19 ASN HD21 H 2.648 14.040 1.279 1.00 . A A . 19 ASN HD21 1 1
17 15482 1 1 19 ASN HD22 H 3.818 13.928 0.006 1.00 . A A . 19 ASN HD22 1 1
17 15483 1 1 19 ASN N N 0.782 12.078 1.739 1.00 . A A . 19 ASN N 1 1
17 15484 1 1 19 ASN ND2 N 2.864 13.932 0.308 1.00 . A A . 19 ASN ND2 1 1
17 15485 1 1 19 ASN O O 0.119 11.651 -1.748 1.00 . A A . 19 ASN O 1 1
17 15486 1 1 19 ASN OD1 O 2.065 13.660 -1.780 1.00 . A A . 19 ASN OD1 1 1
17 15487 1 1 20 LEU C C 0.803 7.954 -0.641 1.00 . A A . 20 LEU C 1 1
17 15488 1 1 20 LEU CA C 1.416 9.282 -1.090 1.00 . A A . 20 LEU CA 1 1
17 15489 1 1 20 LEU CB C 2.937 9.236 -1.245 1.00 . A A . 20 LEU CB 1 1
17 15490 1 1 20 LEU CD1 C 5.034 10.296 -2.161 1.00 . A A . 20 LEU CD1 1 1
17 15491 1 1 20 LEU CD2 C 3.179 9.573 -3.732 1.00 . A A . 20 LEU CD2 1 1
17 15492 1 1 20 LEU CG C 3.526 10.120 -2.346 1.00 . A A . 20 LEU CG 1 1
17 15493 1 1 20 LEU H H 1.267 10.150 0.799 1.00 . A A . 20 LEU H 1 1
17 15494 1 1 20 LEU HA H 1.000 9.544 -2.063 1.00 . A A . 20 LEU HA 1 1
17 15495 1 1 20 LEU HB2 H 3.387 9.524 -0.296 1.00 . A A . 20 LEU HB2 1 1
17 15496 1 1 20 LEU HB3 H 3.232 8.205 -1.438 1.00 . A A . 20 LEU HB3 1 1
17 15497 1 1 20 LEU HD11 H 5.492 9.326 -1.966 1.00 . A A . 20 LEU HD11 1 1
17 15498 1 1 20 LEU HD12 H 5.464 10.724 -3.066 1.00 . A A . 20 LEU HD12 1 1
17 15499 1 1 20 LEU HD13 H 5.222 10.961 -1.318 1.00 . A A . 20 LEU HD13 1 1
17 15500 1 1 20 LEU HD21 H 4.079 9.178 -4.203 1.00 . A A . 20 LEU HD21 1 1
17 15501 1 1 20 LEU HD22 H 2.440 8.777 -3.635 1.00 . A A . 20 LEU HD22 1 1
17 15502 1 1 20 LEU HD23 H 2.770 10.375 -4.347 1.00 . A A . 20 LEU HD23 1 1
17 15503 1 1 20 LEU HG H 3.075 11.109 -2.268 1.00 . A A . 20 LEU HG 1 1
17 15504 1 1 20 LEU N N 1.031 10.327 -0.157 1.00 . A A . 20 LEU N 1 1
17 15505 1 1 20 LEU O O 0.464 7.786 0.529 1.00 . A A . 20 LEU O 1 1
17 15506 1 1 21 CYS C C 1.230 4.696 -1.419 1.00 . A A . 21 CYS C 1 1
17 15507 1 1 21 CYS CA C 0.113 5.735 -1.315 1.00 . A A . 21 CYS CA 1 1
17 15508 1 1 21 CYS CB C -1.057 5.412 -2.248 1.00 . A A . 21 CYS CB 1 1
17 15509 1 1 21 CYS H H 0.957 7.189 -2.546 1.00 . A A . 21 CYS H 1 1
17 15510 1 1 21 CYS HA H -0.283 5.777 -0.301 1.00 . A A . 21 CYS HA 1 1
17 15511 1 1 21 CYS HB2 H -0.722 5.538 -3.278 1.00 . A A . 21 CYS HB2 1 1
17 15512 1 1 21 CYS HB3 H -1.321 4.362 -2.125 1.00 . A A . 21 CYS HB3 1 1
17 15513 1 1 21 CYS N N 0.679 7.043 -1.597 1.00 . A A . 21 CYS N 1 1
17 15514 1 1 21 CYS O O 2.212 4.904 -2.130 1.00 . A A . 21 CYS O 1 1
17 15515 1 1 21 CYS SG S -2.554 6.430 -1.983 1.00 . A A . 21 CYS SG 1 1
17 15516 1 1 22 TYR C C 1.344 1.162 -0.567 1.00 . A A . 22 TYR C 1 1
17 15517 1 1 22 TYR CA C 2.023 2.526 -0.702 1.00 . A A . 22 TYR CA 1 1
17 15518 1 1 22 TYR CB C 2.912 2.764 0.521 1.00 . A A . 22 TYR CB 1 1
17 15519 1 1 22 TYR CD1 C 2.571 0.712 1.946 1.00 . A A . 22 TYR CD1 1 1
17 15520 1 1 22 TYR CD2 C 1.813 2.817 2.790 1.00 . A A . 22 TYR CD2 1 1
17 15521 1 1 22 TYR CE1 C 2.104 0.064 3.144 1.00 . A A . 22 TYR CE1 1 1
17 15522 1 1 22 TYR CE2 C 1.346 2.169 3.987 1.00 . A A . 22 TYR CE2 1 1
17 15523 1 1 22 TYR CG C 2.416 2.075 1.794 1.00 . A A . 22 TYR CG 1 1
17 15524 1 1 22 TYR CZ C 1.515 0.824 4.106 1.00 . A A . 22 TYR CZ 1 1
17 15525 1 1 22 TYR H H 0.241 3.437 -0.124 1.00 . A A . 22 TYR H 1 1
17 15526 1 1 22 TYR HA H 2.561 2.564 -1.650 1.00 . A A . 22 TYR HA 1 1
17 15527 1 1 22 TYR HB2 H 3.919 2.413 0.299 1.00 . A A . 22 TYR HB2 1 1
17 15528 1 1 22 TYR HB3 H 2.981 3.836 0.703 1.00 . A A . 22 TYR HB3 1 1
17 15529 1 1 22 TYR HD1 H 3.046 0.126 1.159 1.00 . A A . 22 TYR HD1 1 1
17 15530 1 1 22 TYR HD2 H 1.691 3.893 2.669 1.00 . A A . 22 TYR HD2 1 1
17 15531 1 1 22 TYR HE1 H 2.220 -1.012 3.278 1.00 . A A . 22 TYR HE1 1 1
17 15532 1 1 22 TYR HE2 H 0.868 2.742 4.781 1.00 . A A . 22 TYR HE2 1 1
17 15533 1 1 22 TYR HH H 1.473 -0.702 5.309 1.00 . A A . 22 TYR HH 1 1
17 15534 1 1 22 TYR N N 1.043 3.599 -0.700 1.00 . A A . 22 TYR N 1 1
17 15535 1 1 22 TYR O O 0.184 1.080 -0.166 1.00 . A A . 22 TYR O 1 1
17 15536 1 1 22 TYR OH O 1.074 0.212 5.237 1.00 . A A . 22 TYR OH 1 1
17 15537 1 1 23 LYS C C 2.724 -2.187 -0.486 1.00 . A A . 23 LYS C 1 1
17 15538 1 1 23 LYS CA C 1.580 -1.230 -0.830 1.00 . A A . 23 LYS CA 1 1
17 15539 1 1 23 LYS CB C 0.837 -1.596 -2.116 1.00 . A A . 23 LYS CB 1 1
17 15540 1 1 23 LYS CD C 1.069 -2.120 -4.573 1.00 . A A . 23 LYS CD 1 1
17 15541 1 1 23 LYS CE C 0.144 -0.998 -5.049 1.00 . A A . 23 LYS CE 1 1
17 15542 1 1 23 LYS CG C 1.807 -1.717 -3.294 1.00 . A A . 23 LYS CG 1 1
17 15543 1 1 23 LYS H H 3.039 0.202 -1.234 1.00 . A A . 23 LYS H 1 1
17 15544 1 1 23 LYS HA H 0.853 -1.257 -0.019 1.00 . A A . 23 LYS HA 1 1
17 15545 1 1 23 LYS HB2 H 0.306 -2.538 -1.979 1.00 . A A . 23 LYS HB2 1 1
17 15546 1 1 23 LYS HB3 H 0.086 -0.838 -2.335 1.00 . A A . 23 LYS HB3 1 1
17 15547 1 1 23 LYS HD2 H 1.790 -2.357 -5.355 1.00 . A A . 23 LYS HD2 1 1
17 15548 1 1 23 LYS HD3 H 0.488 -3.024 -4.391 1.00 . A A . 23 LYS HD3 1 1
17 15549 1 1 23 LYS HE2 H -0.015 -0.282 -4.243 1.00 . A A . 23 LYS HE2 1 1
17 15550 1 1 23 LYS HE3 H 0.613 -0.455 -5.868 1.00 . A A . 23 LYS HE3 1 1
17 15551 1 1 23 LYS HG2 H 2.317 -0.766 -3.449 1.00 . A A . 23 LYS HG2 1 1
17 15552 1 1 23 LYS HG3 H 2.574 -2.456 -3.064 1.00 . A A . 23 LYS HG3 1 1
17 15553 1 1 23 LYS HZ1 H -1.410 -1.143 -6.368 1.00 . A A . 23 LYS HZ1 1 1
17 15554 1 1 23 LYS HZ2 H -1.077 -2.543 -5.595 1.00 . A A . 23 LYS HZ2 1 1
17 15555 1 1 23 LYS HZ3 H -1.857 -1.341 -4.810 1.00 . A A . 23 LYS HZ3 1 1
17 15556 1 1 23 LYS N N 2.096 0.126 -0.908 1.00 . A A . 23 LYS N 1 1
17 15557 1 1 23 LYS NZ N -1.155 -1.551 -5.492 1.00 . A A . 23 LYS NZ 1 1
17 15558 1 1 23 LYS O O 3.769 -2.169 -1.135 1.00 . A A . 23 LYS O 1 1
17 15559 1 1 24 MET C C 3.137 -5.370 0.486 1.00 . A A . 24 MET C 1 1
17 15560 1 1 24 MET CA C 3.485 -3.962 0.969 1.00 . A A . 24 MET CA 1 1
17 15561 1 1 24 MET CB C 3.568 -3.953 2.498 1.00 . A A . 24 MET CB 1 1
17 15562 1 1 24 MET CE C 6.355 -3.167 5.050 1.00 . A A . 24 MET CE 1 1
17 15563 1 1 24 MET CG C 4.581 -2.915 2.985 1.00 . A A . 24 MET CG 1 1
17 15564 1 1 24 MET H H 1.635 -3.009 1.055 1.00 . A A . 24 MET H 1 1
17 15565 1 1 24 MET HA H 4.423 -3.637 0.519 1.00 . A A . 24 MET HA 1 1
17 15566 1 1 24 MET HB2 H 2.586 -3.733 2.918 1.00 . A A . 24 MET HB2 1 1
17 15567 1 1 24 MET HB3 H 3.854 -4.941 2.855 1.00 . A A . 24 MET HB3 1 1
17 15568 1 1 24 MET HE1 H 6.494 -3.652 6.017 1.00 . A A . 24 MET HE1 1 1
17 15569 1 1 24 MET HE2 H 6.752 -3.807 4.263 1.00 . A A . 24 MET HE2 1 1
17 15570 1 1 24 MET HE3 H 6.883 -2.213 5.044 1.00 . A A . 24 MET HE3 1 1
17 15571 1 1 24 MET HG2 H 5.571 -3.152 2.598 1.00 . A A . 24 MET HG2 1 1
17 15572 1 1 24 MET HG3 H 4.318 -1.929 2.602 1.00 . A A . 24 MET HG3 1 1
17 15573 1 1 24 MET N N 2.487 -3.000 0.532 1.00 . A A . 24 MET N 1 1
17 15574 1 1 24 MET O O 2.129 -5.942 0.900 1.00 . A A . 24 MET O 1 1
17 15575 1 1 24 MET SD S 4.615 -2.886 4.770 1.00 . A A . 24 MET SD 1 1
17 15576 1 1 25 PHE C C 4.813 -8.207 -0.369 1.00 . A A . 25 PHE C 1 1
17 15577 1 1 25 PHE CA C 3.785 -7.222 -0.929 1.00 . A A . 25 PHE CA 1 1
17 15578 1 1 25 PHE CB C 3.968 -7.118 -2.445 1.00 . A A . 25 PHE CB 1 1
17 15579 1 1 25 PHE CD1 C 2.374 -7.180 -4.374 1.00 . A A . 25 PHE CD1 1 1
17 15580 1 1 25 PHE CD2 C 1.980 -5.610 -2.662 1.00 . A A . 25 PHE CD2 1 1
17 15581 1 1 25 PHE CE1 C 1.222 -6.715 -5.065 1.00 . A A . 25 PHE CE1 1 1
17 15582 1 1 25 PHE CE2 C 0.829 -5.146 -3.353 1.00 . A A . 25 PHE CE2 1 1
17 15583 1 1 25 PHE CG C 2.728 -6.617 -3.188 1.00 . A A . 25 PHE CG 1 1
17 15584 1 1 25 PHE CZ C 0.475 -5.708 -4.539 1.00 . A A . 25 PHE CZ 1 1
17 15585 1 1 25 PHE H H 4.807 -5.419 -0.717 1.00 . A A . 25 PHE H 1 1
17 15586 1 1 25 PHE HA H 2.784 -7.540 -0.638 1.00 . A A . 25 PHE HA 1 1
17 15587 1 1 25 PHE HB2 H 4.800 -6.447 -2.656 1.00 . A A . 25 PHE HB2 1 1
17 15588 1 1 25 PHE HB3 H 4.242 -8.099 -2.835 1.00 . A A . 25 PHE HB3 1 1
17 15589 1 1 25 PHE HD1 H 2.973 -7.987 -4.796 1.00 . A A . 25 PHE HD1 1 1
17 15590 1 1 25 PHE HD2 H 2.264 -5.159 -1.712 1.00 . A A . 25 PHE HD2 1 1
17 15591 1 1 25 PHE HE1 H 0.939 -7.166 -6.016 1.00 . A A . 25 PHE HE1 1 1
17 15592 1 1 25 PHE HE2 H 0.231 -4.338 -2.932 1.00 . A A . 25 PHE HE2 1 1
17 15593 1 1 25 PHE HZ H -0.408 -5.351 -5.069 1.00 . A A . 25 PHE HZ 1 1
17 15594 1 1 25 PHE N N 3.990 -5.891 -0.385 1.00 . A A . 25 PHE N 1 1
17 15595 1 1 25 PHE O O 5.958 -7.837 -0.113 1.00 . A A . 25 PHE O 1 1
17 15596 1 1 26 MET C C 5.555 -11.525 -0.748 1.00 . A A . 26 MET C 1 1
17 15597 1 1 26 MET CA C 5.235 -10.485 0.327 1.00 . A A . 26 MET CA 1 1
17 15598 1 1 26 MET CB C 4.552 -11.169 1.513 1.00 . A A . 26 MET CB 1 1
17 15599 1 1 26 MET CE C 4.620 -12.043 4.587 1.00 . A A . 26 MET CE 1 1
17 15600 1 1 26 MET CG C 4.260 -10.166 2.631 1.00 . A A . 26 MET CG 1 1
17 15601 1 1 26 MET H H 3.436 -9.737 -0.409 1.00 . A A . 26 MET H 1 1
17 15602 1 1 26 MET HA H 6.149 -9.977 0.635 1.00 . A A . 26 MET HA 1 1
17 15603 1 1 26 MET HB2 H 3.622 -11.633 1.183 1.00 . A A . 26 MET HB2 1 1
17 15604 1 1 26 MET HB3 H 5.189 -11.967 1.894 1.00 . A A . 26 MET HB3 1 1
17 15605 1 1 26 MET HE1 H 5.330 -12.544 5.246 1.00 . A A . 26 MET HE1 1 1
17 15606 1 1 26 MET HE2 H 3.693 -11.854 5.128 1.00 . A A . 26 MET HE2 1 1
17 15607 1 1 26 MET HE3 H 4.414 -12.677 3.724 1.00 . A A . 26 MET HE3 1 1
17 15608 1 1 26 MET HG2 H 4.424 -9.150 2.271 1.00 . A A . 26 MET HG2 1 1
17 15609 1 1 26 MET HG3 H 3.213 -10.234 2.928 1.00 . A A . 26 MET HG3 1 1
17 15610 1 1 26 MET N N 4.368 -9.443 -0.198 1.00 . A A . 26 MET N 1 1
17 15611 1 1 26 MET O O 4.689 -11.887 -1.544 1.00 . A A . 26 MET O 1 1
17 15612 1 1 26 MET SD S 5.312 -10.493 4.035 1.00 . A A . 26 MET SD 1 1
17 15613 1 1 27 VAL C C 6.218 -14.099 -1.776 1.00 . A A . 27 VAL C 1 1
17 15614 1 1 27 VAL CA C 7.245 -12.967 -1.702 1.00 . A A . 27 VAL CA 1 1
17 15615 1 1 27 VAL CB C 8.648 -13.458 -1.340 1.00 . A A . 27 VAL CB 1 1
17 15616 1 1 27 VAL CG1 C 8.582 -14.673 -0.413 1.00 . A A . 27 VAL CG1 1 1
17 15617 1 1 27 VAL CG2 C 9.462 -13.772 -2.597 1.00 . A A . 27 VAL CG2 1 1
17 15618 1 1 27 VAL H H 7.499 -11.677 -0.088 1.00 . A A . 27 VAL H 1 1
17 15619 1 1 27 VAL HA H 7.300 -12.479 -2.675 1.00 . A A . 27 VAL HA 1 1
17 15620 1 1 27 VAL HB H 9.156 -12.656 -0.805 1.00 . A A . 27 VAL HB 1 1
17 15621 1 1 27 VAL HG11 H 8.109 -14.388 0.527 1.00 . A A . 27 VAL HG11 1 1
17 15622 1 1 27 VAL HG12 H 7.999 -15.462 -0.889 1.00 . A A . 27 VAL HG12 1 1
17 15623 1 1 27 VAL HG13 H 9.591 -15.036 -0.216 1.00 . A A . 27 VAL HG13 1 1
17 15624 1 1 27 VAL HG21 H 8.817 -14.242 -3.340 1.00 . A A . 27 VAL HG21 1 1
17 15625 1 1 27 VAL HG22 H 9.871 -12.847 -3.005 1.00 . A A . 27 VAL HG22 1 1
17 15626 1 1 27 VAL HG23 H 10.278 -14.449 -2.343 1.00 . A A . 27 VAL HG23 1 1
17 15627 1 1 27 VAL N N 6.800 -11.976 -0.738 1.00 . A A . 27 VAL N 1 1
17 15628 1 1 27 VAL O O 5.955 -14.635 -2.851 1.00 . A A . 27 VAL O 1 1
17 15629 1 1 28 SER C C 3.676 -15.358 -1.695 1.00 . A A . 28 SER C 1 1
17 15630 1 1 28 SER CA C 4.669 -15.484 -0.538 1.00 . A A . 28 SER CA 1 1
17 15631 1 1 28 SER CB C 3.931 -15.446 0.802 1.00 . A A . 28 SER CB 1 1
17 15632 1 1 28 SER H H 5.882 -13.985 0.252 1.00 . A A . 28 SER H 1 1
17 15633 1 1 28 SER HA H 5.231 -16.415 -0.617 1.00 . A A . 28 SER HA 1 1
17 15634 1 1 28 SER HB2 H 4.589 -15.812 1.589 1.00 . A A . 28 SER HB2 1 1
17 15635 1 1 28 SER HB3 H 3.682 -14.414 1.049 1.00 . A A . 28 SER HB3 1 1
17 15636 1 1 28 SER HG H 2.950 -17.160 0.483 1.00 . A A . 28 SER HG 1 1
17 15637 1 1 28 SER N N 5.663 -14.427 -0.618 1.00 . A A . 28 SER N 1 1
17 15638 1 1 28 SER O O 3.214 -16.362 -2.233 1.00 . A A . 28 SER O 1 1
17 15639 1 1 28 SER OG O 2.740 -16.228 0.778 1.00 . A A . 28 SER OG 1 1
17 15640 1 1 29 ASN C C 2.601 -12.390 -3.573 1.00 . A A . 29 ASN C 1 1
17 15641 1 1 29 ASN CA C 2.445 -13.845 -3.125 1.00 . A A . 29 ASN CA 1 1
17 15642 1 1 29 ASN CB C 0.998 -14.047 -2.672 1.00 . A A . 29 ASN CB 1 1
17 15643 1 1 29 ASN CG C 0.054 -14.133 -3.872 1.00 . A A . 29 ASN CG 1 1
17 15644 1 1 29 ASN H H 3.755 -13.303 -1.597 1.00 . A A . 29 ASN H 1 1
17 15645 1 1 29 ASN HA H 2.706 -14.553 -3.910 1.00 . A A . 29 ASN HA 1 1
17 15646 1 1 29 ASN HB2 H 0.922 -14.959 -2.080 1.00 . A A . 29 ASN HB2 1 1
17 15647 1 1 29 ASN HB3 H 0.696 -13.222 -2.025 1.00 . A A . 29 ASN HB3 1 1
17 15648 1 1 29 ASN HD21 H -0.901 -15.662 -2.952 1.00 . A A . 29 ASN HD21 1 1
17 15649 1 1 29 ASN HD22 H -1.535 -15.218 -4.502 1.00 . A A . 29 ASN HD22 1 1
17 15650 1 1 29 ASN N N 3.375 -14.114 -2.042 1.00 . A A . 29 ASN N 1 1
17 15651 1 1 29 ASN ND2 N -0.870 -15.082 -3.767 1.00 . A A . 29 ASN ND2 1 1
17 15652 1 1 29 ASN O O 1.928 -11.501 -3.053 1.00 . A A . 29 ASN O 1 1
17 15653 1 1 29 ASN OD1 O 0.158 -13.385 -4.831 1.00 . A A . 29 ASN OD1 1 1
17 15654 1 1 30 LYS C C 2.567 -10.432 -5.937 1.00 . A A . 30 LYS C 1 1
17 15655 1 1 30 LYS CA C 3.744 -10.861 -5.059 1.00 . A A . 30 LYS CA 1 1
17 15656 1 1 30 LYS CB C 5.095 -10.815 -5.776 1.00 . A A . 30 LYS CB 1 1
17 15657 1 1 30 LYS CD C 7.340 -9.673 -5.873 1.00 . A A . 30 LYS CD 1 1
17 15658 1 1 30 LYS CE C 8.562 -10.257 -5.161 1.00 . A A . 30 LYS CE 1 1
17 15659 1 1 30 LYS CG C 6.070 -9.888 -5.048 1.00 . A A . 30 LYS CG 1 1
17 15660 1 1 30 LYS H H 4.034 -12.922 -4.952 1.00 . A A . 30 LYS H 1 1
17 15661 1 1 30 LYS HA H 3.807 -10.182 -4.209 1.00 . A A . 30 LYS HA 1 1
17 15662 1 1 30 LYS HB2 H 5.515 -11.819 -5.833 1.00 . A A . 30 LYS HB2 1 1
17 15663 1 1 30 LYS HB3 H 4.955 -10.471 -6.801 1.00 . A A . 30 LYS HB3 1 1
17 15664 1 1 30 LYS HD2 H 7.226 -10.141 -6.851 1.00 . A A . 30 LYS HD2 1 1
17 15665 1 1 30 LYS HD3 H 7.491 -8.607 -6.045 1.00 . A A . 30 LYS HD3 1 1
17 15666 1 1 30 LYS HE2 H 8.779 -9.677 -4.265 1.00 . A A . 30 LYS HE2 1 1
17 15667 1 1 30 LYS HE3 H 8.349 -11.276 -4.838 1.00 . A A . 30 LYS HE3 1 1
17 15668 1 1 30 LYS HG2 H 5.590 -8.928 -4.856 1.00 . A A . 30 LYS HG2 1 1
17 15669 1 1 30 LYS HG3 H 6.329 -10.314 -4.079 1.00 . A A . 30 LYS HG3 1 1
17 15670 1 1 30 LYS HZ1 H 9.486 -9.839 -6.935 1.00 . A A . 30 LYS HZ1 1 1
17 15671 1 1 30 LYS HZ2 H 10.476 -9.722 -5.641 1.00 . A A . 30 LYS HZ2 1 1
17 15672 1 1 30 LYS HZ3 H 10.047 -11.191 -6.211 1.00 . A A . 30 LYS HZ3 1 1
17 15673 1 1 30 LYS N N 3.491 -12.193 -4.534 1.00 . A A . 30 LYS N 1 1
17 15674 1 1 30 LYS NZ N 9.738 -10.252 -6.061 1.00 . A A . 30 LYS NZ 1 1
17 15675 1 1 30 LYS O O 2.536 -9.308 -6.433 1.00 . A A . 30 LYS O 1 1
17 15676 1 1 31 THR C C -0.729 -10.684 -6.021 1.00 . A A . 31 THR C 1 1
17 15677 1 1 31 THR CA C 0.451 -11.082 -6.911 1.00 . A A . 31 THR CA 1 1
17 15678 1 1 31 THR CB C 0.174 -12.317 -7.769 1.00 . A A . 31 THR CB 1 1
17 15679 1 1 31 THR CG2 C -0.794 -12.028 -8.918 1.00 . A A . 31 THR CG2 1 1
17 15680 1 1 31 THR H H 1.659 -12.263 -5.693 1.00 . A A . 31 THR H 1 1
17 15681 1 1 31 THR HA H 0.665 -10.230 -7.557 1.00 . A A . 31 THR HA 1 1
17 15682 1 1 31 THR HB H -0.184 -13.145 -7.157 1.00 . A A . 31 THR HB 1 1
17 15683 1 1 31 THR HG1 H 1.315 -13.328 -9.067 1.00 . A A . 31 THR HG1 1 1
17 15684 1 1 31 THR HG21 H -1.693 -12.632 -8.796 1.00 . A A . 31 THR HG21 1 1
17 15685 1 1 31 THR HG22 H -1.062 -10.971 -8.910 1.00 . A A . 31 THR HG22 1 1
17 15686 1 1 31 THR HG23 H -0.317 -12.275 -9.866 1.00 . A A . 31 THR HG23 1 1
17 15687 1 1 31 THR N N 1.627 -11.351 -6.102 1.00 . A A . 31 THR N 1 1
17 15688 1 1 31 THR O O -1.790 -10.309 -6.521 1.00 . A A . 31 THR O 1 1
17 15689 1 1 31 THR OG1 O 1.417 -12.573 -8.420 1.00 . A A . 31 THR OG1 1 1
17 15690 1 1 32 VAL C C -0.900 -9.700 -2.574 1.00 . A A . 32 VAL C 1 1
17 15691 1 1 32 VAL CA C -1.537 -10.434 -3.755 1.00 . A A . 32 VAL CA 1 1
17 15692 1 1 32 VAL CB C -2.303 -11.691 -3.336 1.00 . A A . 32 VAL CB 1 1
17 15693 1 1 32 VAL CG1 C -3.224 -11.401 -2.150 1.00 . A A . 32 VAL CG1 1 1
17 15694 1 1 32 VAL CG2 C -3.090 -12.273 -4.512 1.00 . A A . 32 VAL CG2 1 1
17 15695 1 1 32 VAL H H 0.359 -11.086 -4.321 1.00 . A A . 32 VAL H 1 1
17 15696 1 1 32 VAL HA H -2.238 -9.762 -4.250 1.00 . A A . 32 VAL HA 1 1
17 15697 1 1 32 VAL HB H -1.574 -12.438 -3.019 1.00 . A A . 32 VAL HB 1 1
17 15698 1 1 32 VAL HG11 H -3.206 -10.334 -1.928 1.00 . A A . 32 VAL HG11 1 1
17 15699 1 1 32 VAL HG12 H -4.242 -11.704 -2.397 1.00 . A A . 32 VAL HG12 1 1
17 15700 1 1 32 VAL HG13 H -2.881 -11.959 -1.278 1.00 . A A . 32 VAL HG13 1 1
17 15701 1 1 32 VAL HG21 H -4.051 -12.646 -4.158 1.00 . A A . 32 VAL HG21 1 1
17 15702 1 1 32 VAL HG22 H -3.254 -11.496 -5.258 1.00 . A A . 32 VAL HG22 1 1
17 15703 1 1 32 VAL HG23 H -2.525 -13.091 -4.958 1.00 . A A . 32 VAL HG23 1 1
17 15704 1 1 32 VAL N N -0.506 -10.780 -4.718 1.00 . A A . 32 VAL N 1 1
17 15705 1 1 32 VAL O O 0.046 -10.197 -1.967 1.00 . A A . 32 VAL O 1 1
17 15706 1 1 33 PRO C C -1.075 -8.197 0.326 1.00 . A A . 33 PRO C 1 1
17 15707 1 1 33 PRO CA C -0.927 -7.695 -1.151 1.00 . A A . 33 PRO CA 1 1
17 15708 1 1 33 PRO CB C -1.628 -6.339 -1.391 1.00 . A A . 33 PRO CB 1 1
17 15709 1 1 33 PRO CD C -2.598 -7.871 -2.985 1.00 . A A . 33 PRO CD 1 1
17 15710 1 1 33 PRO CG C -2.938 -6.667 -2.109 1.00 . A A . 33 PRO CG 1 1
17 15711 1 1 33 PRO HA H 0.130 -7.545 -1.315 1.00 . A A . 33 PRO HA 1 1
17 15712 1 1 33 PRO HB2 H -1.828 -5.839 -0.443 1.00 . A A . 33 PRO HB2 1 1
17 15713 1 1 33 PRO HB3 H -1.010 -5.655 -1.953 1.00 . A A . 33 PRO HB3 1 1
17 15714 1 1 33 PRO HD2 H -3.446 -8.551 -3.067 1.00 . A A . 33 PRO HD2 1 1
17 15715 1 1 33 PRO HD3 H -2.354 -7.570 -3.993 1.00 . A A . 33 PRO HD3 1 1
17 15716 1 1 33 PRO HG2 H -3.743 -6.887 -1.408 1.00 . A A . 33 PRO HG2 1 1
17 15717 1 1 33 PRO HG3 H -3.242 -5.837 -2.729 1.00 . A A . 33 PRO HG3 1 1
17 15718 1 1 33 PRO N N -1.445 -8.528 -2.283 1.00 . A A . 33 PRO N 1 1
17 15719 1 1 33 PRO O O -1.967 -8.986 0.631 1.00 . A A . 33 PRO O 1 1
17 15720 1 1 34 VAL C C -0.602 -6.871 3.423 1.00 . A A . 34 VAL C 1 1
17 15721 1 1 34 VAL CA C -0.201 -8.084 2.579 1.00 . A A . 34 VAL CA 1 1
17 15722 1 1 34 VAL CB C 1.154 -8.670 2.979 1.00 . A A . 34 VAL CB 1 1
17 15723 1 1 34 VAL CG1 C 2.094 -7.577 3.493 1.00 . A A . 34 VAL CG1 1 1
17 15724 1 1 34 VAL CG2 C 0.984 -9.781 4.018 1.00 . A A . 34 VAL CG2 1 1
17 15725 1 1 34 VAL H H 0.538 -7.063 0.920 1.00 . A A . 34 VAL H 1 1
17 15726 1 1 34 VAL HA H -0.956 -8.861 2.701 1.00 . A A . 34 VAL HA 1 1
17 15727 1 1 34 VAL HB H 1.605 -9.109 2.090 1.00 . A A . 34 VAL HB 1 1
17 15728 1 1 34 VAL HG11 H 3.126 -7.863 3.291 1.00 . A A . 34 VAL HG11 1 1
17 15729 1 1 34 VAL HG12 H 1.871 -6.639 2.986 1.00 . A A . 34 VAL HG12 1 1
17 15730 1 1 34 VAL HG13 H 1.955 -7.453 4.566 1.00 . A A . 34 VAL HG13 1 1
17 15731 1 1 34 VAL HG21 H 1.399 -10.710 3.628 1.00 . A A . 34 VAL HG21 1 1
17 15732 1 1 34 VAL HG22 H 1.510 -9.506 4.933 1.00 . A A . 34 VAL HG22 1 1
17 15733 1 1 34 VAL HG23 H -0.075 -9.917 4.235 1.00 . A A . 34 VAL HG23 1 1
17 15734 1 1 34 VAL N N -0.184 -7.706 1.176 1.00 . A A . 34 VAL N 1 1
17 15735 1 1 34 VAL O O -1.240 -7.020 4.465 1.00 . A A . 34 VAL O 1 1
17 15736 1 1 35 LYS C C -0.583 -3.316 2.632 1.00 . A A . 35 LYS C 1 1
17 15737 1 1 35 LYS CA C -0.521 -4.464 3.641 1.00 . A A . 35 LYS CA 1 1
17 15738 1 1 35 LYS CB C 0.473 -4.228 4.780 1.00 . A A . 35 LYS CB 1 1
17 15739 1 1 35 LYS CD C -0.585 -3.554 6.968 1.00 . A A . 35 LYS CD 1 1
17 15740 1 1 35 LYS CE C -1.877 -3.916 7.703 1.00 . A A . 35 LYS CE 1 1
17 15741 1 1 35 LYS CG C -0.094 -4.724 6.112 1.00 . A A . 35 LYS CG 1 1
17 15742 1 1 35 LYS H H 0.307 -5.589 2.095 1.00 . A A . 35 LYS H 1 1
17 15743 1 1 35 LYS HA H -1.506 -4.582 4.091 1.00 . A A . 35 LYS HA 1 1
17 15744 1 1 35 LYS HB2 H 1.409 -4.743 4.564 1.00 . A A . 35 LYS HB2 1 1
17 15745 1 1 35 LYS HB3 H 0.704 -3.166 4.851 1.00 . A A . 35 LYS HB3 1 1
17 15746 1 1 35 LYS HD2 H 0.183 -3.279 7.690 1.00 . A A . 35 LYS HD2 1 1
17 15747 1 1 35 LYS HD3 H -0.754 -2.682 6.336 1.00 . A A . 35 LYS HD3 1 1
17 15748 1 1 35 LYS HE2 H -2.501 -3.029 7.815 1.00 . A A . 35 LYS HE2 1 1
17 15749 1 1 35 LYS HE3 H -2.447 -4.635 7.114 1.00 . A A . 35 LYS HE3 1 1
17 15750 1 1 35 LYS HG2 H -0.917 -5.415 5.926 1.00 . A A . 35 LYS HG2 1 1
17 15751 1 1 35 LYS HG3 H 0.673 -5.278 6.654 1.00 . A A . 35 LYS HG3 1 1
17 15752 1 1 35 LYS HZ1 H -2.166 -4.066 9.721 1.00 . A A . 35 LYS HZ1 1 1
17 15753 1 1 35 LYS HZ2 H -1.731 -5.474 9.018 1.00 . A A . 35 LYS HZ2 1 1
17 15754 1 1 35 LYS HZ3 H -0.616 -4.307 9.264 1.00 . A A . 35 LYS HZ3 1 1
17 15755 1 1 35 LYS N N -0.211 -5.701 2.943 1.00 . A A . 35 LYS N 1 1
17 15756 1 1 35 LYS NZ N -1.572 -4.488 9.035 1.00 . A A . 35 LYS NZ 1 1
17 15757 1 1 35 LYS O O 0.074 -3.361 1.593 1.00 . A A . 35 LYS O 1 1
17 15758 1 1 36 ARG C C -2.017 0.050 2.921 1.00 . A A . 36 ARG C 1 1
17 15759 1 1 36 ARG CA C -1.536 -1.155 2.109 1.00 . A A . 36 ARG CA 1 1
17 15760 1 1 36 ARG CB C -2.535 -1.437 0.986 1.00 . A A . 36 ARG CB 1 1
17 15761 1 1 36 ARG CD C -4.459 -3.067 1.002 1.00 . A A . 36 ARG CD 1 1
17 15762 1 1 36 ARG CG C -3.924 -1.744 1.552 1.00 . A A . 36 ARG CG 1 1
17 15763 1 1 36 ARG CZ C -5.027 -3.991 -1.242 1.00 . A A . 36 ARG CZ 1 1
17 15764 1 1 36 ARG H H -1.910 -2.284 3.820 1.00 . A A . 36 ARG H 1 1
17 15765 1 1 36 ARG HA H -0.542 -0.979 1.697 1.00 . A A . 36 ARG HA 1 1
17 15766 1 1 36 ARG HB2 H -2.592 -0.575 0.320 1.00 . A A . 36 ARG HB2 1 1
17 15767 1 1 36 ARG HB3 H -2.188 -2.279 0.388 1.00 . A A . 36 ARG HB3 1 1
17 15768 1 1 36 ARG HD2 H -3.774 -3.877 1.249 1.00 . A A . 36 ARG HD2 1 1
17 15769 1 1 36 ARG HD3 H -5.415 -3.305 1.468 1.00 . A A . 36 ARG HD3 1 1
17 15770 1 1 36 ARG HE H -4.421 -2.100 -0.907 1.00 . A A . 36 ARG HE 1 1
17 15771 1 1 36 ARG HG2 H -3.876 -1.791 2.639 1.00 . A A . 36 ARG HG2 1 1
17 15772 1 1 36 ARG HG3 H -4.610 -0.936 1.298 1.00 . A A . 36 ARG HG3 1 1
17 15773 1 1 36 ARG HH11 H -5.448 -4.574 -3.144 1.00 . A A . 36 ARG HH11 1 1
17 15774 1 1 36 ARG HH12 H -4.937 -2.929 -2.973 1.00 . A A . 36 ARG HH12 1 1
17 15775 1 1 36 ARG HH21 H -5.609 -5.939 -1.273 1.00 . A A . 36 ARG HH21 1 1
17 15776 1 1 36 ARG HH22 H -5.218 -5.312 0.292 1.00 . A A . 36 ARG HH22 1 1
17 15777 1 1 36 ARG N N -1.380 -2.313 2.973 1.00 . A A . 36 ARG N 1 1
17 15778 1 1 36 ARG NE N -4.624 -2.975 -0.467 1.00 . A A . 36 ARG NE 1 1
17 15779 1 1 36 ARG NH1 N -5.148 -3.816 -2.565 1.00 . A A . 36 ARG NH1 1 1
17 15780 1 1 36 ARG NH2 N -5.308 -5.181 -0.695 1.00 . A A . 36 ARG NH2 1 1
17 15781 1 1 36 ARG O O -2.743 -0.107 3.901 1.00 . A A . 36 ARG O 1 1
17 15782 1 1 37 GLY C C -1.303 3.667 2.497 1.00 . A A . 37 GLY C 1 1
17 15783 1 1 37 GLY CA C -1.970 2.456 3.154 1.00 . A A . 37 GLY CA 1 1
17 15784 1 1 37 GLY H H -1.002 1.345 1.682 1.00 . A A . 37 GLY H 1 1
17 15785 1 1 37 GLY HA2 H -3.053 2.574 3.125 1.00 . A A . 37 GLY HA2 1 1
17 15786 1 1 37 GLY HA3 H -1.683 2.405 4.205 1.00 . A A . 37 GLY HA3 1 1
17 15787 1 1 37 GLY N N -1.591 1.226 2.481 1.00 . A A . 37 GLY N 1 1
17 15788 1 1 37 GLY O O -0.803 3.574 1.378 1.00 . A A . 37 GLY O 1 1
17 15789 1 1 38 CYS C C 0.603 6.226 3.458 1.00 . A A . 38 CYS C 1 1
17 15790 1 1 38 CYS CA C -0.720 6.004 2.724 1.00 . A A . 38 CYS CA 1 1
17 15791 1 1 38 CYS CB C -1.667 7.197 2.881 1.00 . A A . 38 CYS CB 1 1
17 15792 1 1 38 CYS H H -1.727 4.844 4.133 1.00 . A A . 38 CYS H 1 1
17 15793 1 1 38 CYS HA H -0.554 5.860 1.657 1.00 . A A . 38 CYS HA 1 1
17 15794 1 1 38 CYS HB2 H -1.970 7.263 3.926 1.00 . A A . 38 CYS HB2 1 1
17 15795 1 1 38 CYS HB3 H -1.118 8.110 2.649 1.00 . A A . 38 CYS HB3 1 1
17 15796 1 1 38 CYS N N -1.318 4.777 3.222 1.00 . A A . 38 CYS N 1 1
17 15797 1 1 38 CYS O O 0.763 5.803 4.601 1.00 . A A . 38 CYS O 1 1
17 15798 1 1 38 CYS SG S -3.165 7.131 1.833 1.00 . A A . 38 CYS SG 1 1
17 15799 1 1 39 ILE C C 3.330 8.516 2.809 1.00 . A A . 39 ILE C 1 1
17 15800 1 1 39 ILE CA C 2.827 7.172 3.340 1.00 . A A . 39 ILE CA 1 1
17 15801 1 1 39 ILE CB C 3.788 6.011 3.081 1.00 . A A . 39 ILE CB 1 1
17 15802 1 1 39 ILE CD1 C 5.568 4.562 4.126 1.00 . A A . 39 ILE CD1 1 1
17 15803 1 1 39 ILE CG1 C 4.823 5.897 4.201 1.00 . A A . 39 ILE CG1 1 1
17 15804 1 1 39 ILE CG2 C 4.442 6.136 1.705 1.00 . A A . 39 ILE CG2 1 1
17 15805 1 1 39 ILE H H 1.383 7.231 1.838 1.00 . A A . 39 ILE H 1 1
17 15806 1 1 39 ILE HA H 2.700 7.252 4.420 1.00 . A A . 39 ILE HA 1 1
17 15807 1 1 39 ILE HB H 3.212 5.085 3.080 1.00 . A A . 39 ILE HB 1 1
17 15808 1 1 39 ILE HD11 H 6.634 4.731 4.281 1.00 . A A . 39 ILE HD11 1 1
17 15809 1 1 39 ILE HD12 H 5.191 3.892 4.900 1.00 . A A . 39 ILE HD12 1 1
17 15810 1 1 39 ILE HD13 H 5.409 4.111 3.146 1.00 . A A . 39 ILE HD13 1 1
17 15811 1 1 39 ILE HG12 H 5.534 6.720 4.127 1.00 . A A . 39 ILE HG12 1 1
17 15812 1 1 39 ILE HG13 H 4.330 5.988 5.169 1.00 . A A . 39 ILE HG13 1 1
17 15813 1 1 39 ILE HG21 H 4.938 7.104 1.625 1.00 . A A . 39 ILE HG21 1 1
17 15814 1 1 39 ILE HG22 H 5.177 5.341 1.578 1.00 . A A . 39 ILE HG22 1 1
17 15815 1 1 39 ILE HG23 H 3.681 6.054 0.930 1.00 . A A . 39 ILE HG23 1 1
17 15816 1 1 39 ILE N N 1.521 6.890 2.769 1.00 . A A . 39 ILE N 1 1
17 15817 1 1 39 ILE O O 2.876 8.986 1.767 1.00 . A A . 39 ILE O 1 1
17 15818 1 1 40 ASP C C 6.018 10.144 2.232 1.00 . A A . 40 ASP C 1 1
17 15819 1 1 40 ASP CA C 4.831 10.378 3.168 1.00 . A A . 40 ASP CA 1 1
17 15820 1 1 40 ASP CB C 5.338 11.143 4.392 1.00 . A A . 40 ASP CB 1 1
17 15821 1 1 40 ASP CG C 6.258 10.346 5.318 1.00 . A A . 40 ASP CG 1 1
17 15822 1 1 40 ASP H H 4.625 8.709 4.398 1.00 . A A . 40 ASP H 1 1
17 15823 1 1 40 ASP HA H 4.019 10.920 2.684 1.00 . A A . 40 ASP HA 1 1
17 15824 1 1 40 ASP HB2 H 5.870 12.031 4.051 1.00 . A A . 40 ASP HB2 1 1
17 15825 1 1 40 ASP HB3 H 4.479 11.488 4.968 1.00 . A A . 40 ASP HB3 1 1
17 15826 1 1 40 ASP HD2 H 5.097 10.599 6.778 1.00 . A A . 40 ASP HD2 1 1
17 15827 1 1 40 ASP N N 4.261 9.098 3.551 1.00 . A A . 40 ASP N 1 1
17 15828 1 1 40 ASP O O 6.233 10.909 1.293 1.00 . A A . 40 ASP O 1 1
17 15829 1 1 40 ASP OD1 O 7.450 10.158 5.028 1.00 . A A . 40 ASP OD1 1 1
17 15830 1 1 40 ASP OD2 O 5.700 9.901 6.392 1.00 . A A . 40 ASP OD2 1 1
17 15831 1 1 41 ALA C C 7.745 7.324 1.159 1.00 . A A . 41 ALA C 1 1
17 15832 1 1 41 ALA CA C 7.919 8.739 1.717 1.00 . A A . 41 ALA CA 1 1
17 15833 1 1 41 ALA CB C 9.186 8.882 2.561 1.00 . A A . 41 ALA CB 1 1
17 15834 1 1 41 ALA H H 6.576 8.467 3.286 1.00 . A A . 41 ALA H 1 1
17 15835 1 1 41 ALA HA H 7.968 9.444 0.887 1.00 . A A . 41 ALA HA 1 1
17 15836 1 1 41 ALA HB1 H 9.237 8.063 3.279 1.00 . A A . 41 ALA HB1 1 1
17 15837 1 1 41 ALA HB2 H 10.061 8.851 1.912 1.00 . A A . 41 ALA HB2 1 1
17 15838 1 1 41 ALA HB3 H 9.162 9.831 3.095 1.00 . A A . 41 ALA HB3 1 1
17 15839 1 1 41 ALA N N 6.758 9.083 2.521 1.00 . A A . 41 ALA N 1 1
17 15840 1 1 41 ALA O O 7.047 6.502 1.750 1.00 . A A . 41 ALA O 1 1
17 15841 1 1 42 CYS C C 9.394 4.885 -0.004 1.00 . A A . 42 CYS C 1 1
17 15842 1 1 42 CYS CA C 8.318 5.785 -0.615 1.00 . A A . 42 CYS CA 1 1
17 15843 1 1 42 CYS CB C 8.462 5.896 -2.134 1.00 . A A . 42 CYS CB 1 1
17 15844 1 1 42 CYS H H 8.957 7.760 -0.446 1.00 . A A . 42 CYS H 1 1
17 15845 1 1 42 CYS HA H 7.322 5.391 -0.412 1.00 . A A . 42 CYS HA 1 1
17 15846 1 1 42 CYS HB2 H 7.829 6.713 -2.482 1.00 . A A . 42 CYS HB2 1 1
17 15847 1 1 42 CYS HB3 H 9.492 6.168 -2.369 1.00 . A A . 42 CYS HB3 1 1
17 15848 1 1 42 CYS N N 8.391 7.086 0.028 1.00 . A A . 42 CYS N 1 1
17 15849 1 1 42 CYS O O 10.586 5.123 -0.191 1.00 . A A . 42 CYS O 1 1
17 15850 1 1 42 CYS SG S 8.033 4.377 -3.060 1.00 . A A . 42 CYS SG 1 1
17 15851 1 1 43 PRO C C 11.041 2.260 0.552 1.00 . A A . 43 PRO C 1 1
17 15852 1 1 43 PRO CA C 9.870 2.904 1.371 1.00 . A A . 43 PRO CA 1 1
17 15853 1 1 43 PRO CB C 8.901 1.847 1.950 1.00 . A A . 43 PRO CB 1 1
17 15854 1 1 43 PRO CD C 7.495 3.544 0.963 1.00 . A A . 43 PRO CD 1 1
17 15855 1 1 43 PRO CG C 7.563 2.564 2.133 1.00 . A A . 43 PRO CG 1 1
17 15856 1 1 43 PRO HA H 10.328 3.413 2.206 1.00 . A A . 43 PRO HA 1 1
17 15857 1 1 43 PRO HB2 H 8.793 1.009 1.261 1.00 . A A . 43 PRO HB2 1 1
17 15858 1 1 43 PRO HB3 H 9.270 1.420 2.871 1.00 . A A . 43 PRO HB3 1 1
17 15859 1 1 43 PRO HD2 H 7.034 3.089 0.086 1.00 . A A . 43 PRO HD2 1 1
17 15860 1 1 43 PRO HD3 H 6.892 4.406 1.204 1.00 . A A . 43 PRO HD3 1 1
17 15861 1 1 43 PRO HG2 H 6.724 1.868 2.130 1.00 . A A . 43 PRO HG2 1 1
17 15862 1 1 43 PRO HG3 H 7.554 3.107 3.066 1.00 . A A . 43 PRO HG3 1 1
17 15863 1 1 43 PRO N N 8.934 3.869 0.712 1.00 . A A . 43 PRO N 1 1
17 15864 1 1 43 PRO O O 11.219 2.563 -0.626 1.00 . A A . 43 PRO O 1 1
17 15865 1 1 44 LYS C C 12.458 -0.654 0.100 1.00 . A A . 44 LYS C 1 1
17 15866 1 1 44 LYS CA C 12.908 0.722 0.592 1.00 . A A . 44 LYS CA 1 1
17 15867 1 1 44 LYS CB C 14.109 0.675 1.540 1.00 . A A . 44 LYS CB 1 1
17 15868 1 1 44 LYS CD C 16.623 0.552 1.690 1.00 . A A . 44 LYS CD 1 1
17 15869 1 1 44 LYS CE C 17.783 -0.111 0.947 1.00 . A A . 44 LYS CE 1 1
17 15870 1 1 44 LYS CG C 15.424 0.760 0.763 1.00 . A A . 44 LYS CG 1 1
17 15871 1 1 44 LYS H H 11.635 1.155 2.184 1.00 . A A . 44 LYS H 1 1
17 15872 1 1 44 LYS HA H 13.203 1.320 -0.271 1.00 . A A . 44 LYS HA 1 1
17 15873 1 1 44 LYS HB2 H 14.048 1.499 2.251 1.00 . A A . 44 LYS HB2 1 1
17 15874 1 1 44 LYS HB3 H 14.083 -0.248 2.120 1.00 . A A . 44 LYS HB3 1 1
17 15875 1 1 44 LYS HD2 H 16.946 1.512 2.092 1.00 . A A . 44 LYS HD2 1 1
17 15876 1 1 44 LYS HD3 H 16.329 -0.066 2.539 1.00 . A A . 44 LYS HD3 1 1
17 15877 1 1 44 LYS HE2 H 18.462 -0.576 1.661 1.00 . A A . 44 LYS HE2 1 1
17 15878 1 1 44 LYS HE3 H 17.405 -0.905 0.304 1.00 . A A . 44 LYS HE3 1 1
17 15879 1 1 44 LYS HG2 H 15.434 0.007 -0.025 1.00 . A A . 44 LYS HG2 1 1
17 15880 1 1 44 LYS HG3 H 15.501 1.731 0.276 1.00 . A A . 44 LYS HG3 1 1
17 15881 1 1 44 LYS HZ1 H 19.055 1.476 0.734 1.00 . A A . 44 LYS HZ1 1 1
17 15882 1 1 44 LYS HZ2 H 19.124 0.414 -0.504 1.00 . A A . 44 LYS HZ2 1 1
17 15883 1 1 44 LYS HZ3 H 17.861 1.442 -0.380 1.00 . A A . 44 LYS HZ3 1 1
17 15884 1 1 44 LYS N N 11.787 1.397 1.225 1.00 . A A . 44 LYS N 1 1
17 15885 1 1 44 LYS NZ N 18.515 0.886 0.134 1.00 . A A . 44 LYS NZ 1 1
17 15886 1 1 44 LYS O O 12.211 -1.554 0.902 1.00 . A A . 44 LYS O 1 1
17 15887 1 1 45 ASN C C 12.867 -3.153 -1.343 1.00 . A A . 45 ASN C 1 1
17 15888 1 1 45 ASN CA C 11.950 -2.028 -1.825 1.00 . A A . 45 ASN CA 1 1
17 15889 1 1 45 ASN CB C 12.049 -1.958 -3.350 1.00 . A A . 45 ASN CB 1 1
17 15890 1 1 45 ASN CG C 13.467 -1.592 -3.792 1.00 . A A . 45 ASN CG 1 1
17 15891 1 1 45 ASN H H 12.569 -0.039 -1.861 1.00 . A A . 45 ASN H 1 1
17 15892 1 1 45 ASN HA H 10.916 -2.169 -1.512 1.00 . A A . 45 ASN HA 1 1
17 15893 1 1 45 ASN HB2 H 11.766 -2.918 -3.781 1.00 . A A . 45 ASN HB2 1 1
17 15894 1 1 45 ASN HB3 H 11.344 -1.218 -3.731 1.00 . A A . 45 ASN HB3 1 1
17 15895 1 1 45 ASN HD21 H 12.892 0.347 -3.872 1.00 . A A . 45 ASN HD21 1 1
17 15896 1 1 45 ASN HD22 H 14.545 0.046 -4.296 1.00 . A A . 45 ASN HD22 1 1
17 15897 1 1 45 ASN N N 12.365 -0.776 -1.216 1.00 . A A . 45 ASN N 1 1
17 15898 1 1 45 ASN ND2 N 13.651 -0.293 -4.004 1.00 . A A . 45 ASN ND2 1 1
17 15899 1 1 45 ASN O O 14.032 -2.917 -1.025 1.00 . A A . 45 ASN O 1 1
17 15900 1 1 45 ASN OD1 O 14.339 -2.435 -3.929 1.00 . A A . 45 ASN OD1 1 1
17 15901 1 1 46 SER C C 12.816 -6.688 -1.818 1.00 . A A . 46 SER C 1 1
17 15902 1 1 46 SER CA C 13.061 -5.517 -0.865 1.00 . A A . 46 SER CA 1 1
17 15903 1 1 46 SER CB C 12.685 -5.909 0.565 1.00 . A A . 46 SER CB 1 1
17 15904 1 1 46 SER H H 11.359 -4.537 -1.563 1.00 . A A . 46 SER H 1 1
17 15905 1 1 46 SER HA H 14.106 -5.211 -0.894 1.00 . A A . 46 SER HA 1 1
17 15906 1 1 46 SER HB2 H 11.662 -6.286 0.580 1.00 . A A . 46 SER HB2 1 1
17 15907 1 1 46 SER HB3 H 13.329 -6.722 0.899 1.00 . A A . 46 SER HB3 1 1
17 15908 1 1 46 SER HG H 12.101 -4.126 1.263 1.00 . A A . 46 SER HG 1 1
17 15909 1 1 46 SER N N 12.307 -4.354 -1.303 1.00 . A A . 46 SER N 1 1
17 15910 1 1 46 SER O O 11.994 -6.590 -2.729 1.00 . A A . 46 SER O 1 1
17 15911 1 1 46 SER OG O 12.799 -4.812 1.468 1.00 . A A . 46 SER OG 1 1
17 15912 1 1 47 LEU C C 12.308 -9.848 -1.838 1.00 . A A . 47 LEU C 1 1
17 15913 1 1 47 LEU CA C 13.416 -8.956 -2.402 1.00 . A A . 47 LEU CA 1 1
17 15914 1 1 47 LEU CB C 14.766 -9.664 -2.536 1.00 . A A . 47 LEU CB 1 1
17 15915 1 1 47 LEU CD1 C 16.412 -10.839 -4.042 1.00 . A A . 47 LEU CD1 1 1
17 15916 1 1 47 LEU CD2 C 14.129 -11.856 -3.607 1.00 . A A . 47 LEU CD2 1 1
17 15917 1 1 47 LEU CG C 14.934 -10.564 -3.762 1.00 . A A . 47 LEU CG 1 1
17 15918 1 1 47 LEU H H 14.210 -7.839 -0.834 1.00 . A A . 47 LEU H 1 1
17 15919 1 1 47 LEU HA H 13.122 -8.631 -3.400 1.00 . A A . 47 LEU HA 1 1
17 15920 1 1 47 LEU HB2 H 15.549 -8.907 -2.557 1.00 . A A . 47 LEU HB2 1 1
17 15921 1 1 47 LEU HB3 H 14.929 -10.267 -1.642 1.00 . A A . 47 LEU HB3 1 1
17 15922 1 1 47 LEU HD11 H 16.530 -11.864 -4.395 1.00 . A A . 47 LEU HD11 1 1
17 15923 1 1 47 LEU HD12 H 16.773 -10.149 -4.804 1.00 . A A . 47 LEU HD12 1 1
17 15924 1 1 47 LEU HD13 H 16.987 -10.701 -3.126 1.00 . A A . 47 LEU HD13 1 1
17 15925 1 1 47 LEU HD21 H 13.430 -11.752 -2.777 1.00 . A A . 47 LEU HD21 1 1
17 15926 1 1 47 LEU HD22 H 13.576 -12.053 -4.526 1.00 . A A . 47 LEU HD22 1 1
17 15927 1 1 47 LEU HD23 H 14.808 -12.685 -3.406 1.00 . A A . 47 LEU HD23 1 1
17 15928 1 1 47 LEU HG H 14.534 -10.038 -4.629 1.00 . A A . 47 LEU HG 1 1
17 15929 1 1 47 LEU N N 13.543 -7.768 -1.576 1.00 . A A . 47 LEU N 1 1
17 15930 1 1 47 LEU O O 11.514 -10.409 -2.590 1.00 . A A . 47 LEU O 1 1
17 15931 1 1 48 LEU C C 9.978 -9.990 0.237 1.00 . A A . 48 LEU C 1 1
17 15932 1 1 48 LEU CA C 11.295 -10.766 0.158 1.00 . A A . 48 LEU CA 1 1
17 15933 1 1 48 LEU CB C 11.816 -11.234 1.517 1.00 . A A . 48 LEU CB 1 1
17 15934 1 1 48 LEU CD1 C 14.148 -12.192 1.466 1.00 . A A . 48 LEU CD1 1 1
17 15935 1 1 48 LEU CD2 C 12.295 -13.410 2.698 1.00 . A A . 48 LEU CD2 1 1
17 15936 1 1 48 LEU CG C 12.653 -12.515 1.510 1.00 . A A . 48 LEU CG 1 1
17 15937 1 1 48 LEU H H 12.942 -9.493 0.089 1.00 . A A . 48 LEU H 1 1
17 15938 1 1 48 LEU HA H 11.135 -11.656 -0.450 1.00 . A A . 48 LEU HA 1 1
17 15939 1 1 48 LEU HB2 H 12.416 -10.433 1.949 1.00 . A A . 48 LEU HB2 1 1
17 15940 1 1 48 LEU HB3 H 10.962 -11.386 2.179 1.00 . A A . 48 LEU HB3 1 1
17 15941 1 1 48 LEU HD11 H 14.614 -12.739 0.645 1.00 . A A . 48 LEU HD11 1 1
17 15942 1 1 48 LEU HD12 H 14.284 -11.121 1.312 1.00 . A A . 48 LEU HD12 1 1
17 15943 1 1 48 LEU HD13 H 14.611 -12.485 2.408 1.00 . A A . 48 LEU HD13 1 1
17 15944 1 1 48 LEU HD21 H 11.297 -13.157 3.056 1.00 . A A . 48 LEU HD21 1 1
17 15945 1 1 48 LEU HD22 H 12.314 -14.455 2.384 1.00 . A A . 48 LEU HD22 1 1
17 15946 1 1 48 LEU HD23 H 13.018 -13.258 3.499 1.00 . A A . 48 LEU HD23 1 1
17 15947 1 1 48 LEU HG H 12.417 -13.072 0.603 1.00 . A A . 48 LEU HG 1 1
17 15948 1 1 48 LEU N N 12.292 -9.952 -0.517 1.00 . A A . 48 LEU N 1 1
17 15949 1 1 48 LEU O O 8.905 -10.586 0.319 1.00 . A A . 48 LEU O 1 1
17 15950 1 1 49 VAL C C 9.042 -6.729 -0.801 1.00 . A A . 49 VAL C 1 1
17 15951 1 1 49 VAL CA C 8.936 -7.807 0.280 1.00 . A A . 49 VAL CA 1 1
17 15952 1 1 49 VAL CB C 8.795 -7.229 1.689 1.00 . A A . 49 VAL CB 1 1
17 15953 1 1 49 VAL CG1 C 7.550 -6.347 1.797 1.00 . A A . 49 VAL CG1 1 1
17 15954 1 1 49 VAL CG2 C 8.771 -8.343 2.738 1.00 . A A . 49 VAL CG2 1 1
17 15955 1 1 49 VAL H H 10.980 -8.193 0.144 1.00 . A A . 49 VAL H 1 1
17 15956 1 1 49 VAL HA H 8.060 -8.422 0.077 1.00 . A A . 49 VAL HA 1 1
17 15957 1 1 49 VAL HB H 9.667 -6.605 1.884 1.00 . A A . 49 VAL HB 1 1
17 15958 1 1 49 VAL HG11 H 7.826 -5.378 2.211 1.00 . A A . 49 VAL HG11 1 1
17 15959 1 1 49 VAL HG12 H 7.115 -6.210 0.808 1.00 . A A . 49 VAL HG12 1 1
17 15960 1 1 49 VAL HG13 H 6.821 -6.826 2.451 1.00 . A A . 49 VAL HG13 1 1
17 15961 1 1 49 VAL HG21 H 9.592 -9.036 2.551 1.00 . A A . 49 VAL HG21 1 1
17 15962 1 1 49 VAL HG22 H 8.884 -7.908 3.731 1.00 . A A . 49 VAL HG22 1 1
17 15963 1 1 49 VAL HG23 H 7.824 -8.877 2.680 1.00 . A A . 49 VAL HG23 1 1
17 15964 1 1 49 VAL N N 10.104 -8.671 0.211 1.00 . A A . 49 VAL N 1 1
17 15965 1 1 49 VAL O O 10.054 -6.037 -0.896 1.00 . A A . 49 VAL O 1 1
17 15966 1 1 50 LYS C C 7.152 -4.414 -2.192 1.00 . A A . 50 LYS C 1 1
17 15967 1 1 50 LYS CA C 7.942 -5.638 -2.659 1.00 . A A . 50 LYS CA 1 1
17 15968 1 1 50 LYS CB C 7.400 -6.267 -3.944 1.00 . A A . 50 LYS CB 1 1
17 15969 1 1 50 LYS CD C 6.935 -4.557 -5.738 1.00 . A A . 50 LYS CD 1 1
17 15970 1 1 50 LYS CE C 6.346 -5.058 -7.059 1.00 . A A . 50 LYS CE 1 1
17 15971 1 1 50 LYS CG C 7.954 -5.554 -5.179 1.00 . A A . 50 LYS CG 1 1
17 15972 1 1 50 LYS H H 7.162 -7.187 -1.505 1.00 . A A . 50 LYS H 1 1
17 15973 1 1 50 LYS HA H 8.969 -5.331 -2.859 1.00 . A A . 50 LYS HA 1 1
17 15974 1 1 50 LYS HB2 H 7.668 -7.323 -3.979 1.00 . A A . 50 LYS HB2 1 1
17 15975 1 1 50 LYS HB3 H 6.311 -6.216 -3.946 1.00 . A A . 50 LYS HB3 1 1
17 15976 1 1 50 LYS HD2 H 6.135 -4.403 -5.014 1.00 . A A . 50 LYS HD2 1 1
17 15977 1 1 50 LYS HD3 H 7.415 -3.591 -5.893 1.00 . A A . 50 LYS HD3 1 1
17 15978 1 1 50 LYS HE2 H 6.407 -6.145 -7.103 1.00 . A A . 50 LYS HE2 1 1
17 15979 1 1 50 LYS HE3 H 5.290 -4.796 -7.114 1.00 . A A . 50 LYS HE3 1 1
17 15980 1 1 50 LYS HG2 H 8.875 -5.032 -4.920 1.00 . A A . 50 LYS HG2 1 1
17 15981 1 1 50 LYS HG3 H 8.207 -6.288 -5.943 1.00 . A A . 50 LYS HG3 1 1
17 15982 1 1 50 LYS HZ1 H 8.024 -4.303 -7.949 1.00 . A A . 50 LYS HZ1 1 1
17 15983 1 1 50 LYS HZ2 H 7.041 -5.101 -8.981 1.00 . A A . 50 LYS HZ2 1 1
17 15984 1 1 50 LYS HZ3 H 6.640 -3.604 -8.464 1.00 . A A . 50 LYS HZ3 1 1
17 15985 1 1 50 LYS N N 7.982 -6.620 -1.589 1.00 . A A . 50 LYS N 1 1
17 15986 1 1 50 LYS NZ N 7.071 -4.468 -8.207 1.00 . A A . 50 LYS NZ 1 1
17 15987 1 1 50 LYS O O 6.045 -4.546 -1.672 1.00 . A A . 50 LYS O 1 1
17 15988 1 1 51 TYR C C 6.812 -1.134 -3.224 1.00 . A A . 51 TYR C 1 1
17 15989 1 1 51 TYR CA C 7.117 -2.003 -2.002 1.00 . A A . 51 TYR CA 1 1
17 15990 1 1 51 TYR CB C 8.130 -1.277 -1.115 1.00 . A A . 51 TYR CB 1 1
17 15991 1 1 51 TYR CD1 C 8.214 -1.626 1.381 1.00 . A A . 51 TYR CD1 1 1
17 15992 1 1 51 TYR CD2 C 9.288 -3.233 -0.026 1.00 . A A . 51 TYR CD2 1 1
17 15993 1 1 51 TYR CE1 C 8.617 -2.374 2.543 1.00 . A A . 51 TYR CE1 1 1
17 15994 1 1 51 TYR CE2 C 9.691 -3.981 1.136 1.00 . A A . 51 TYR CE2 1 1
17 15995 1 1 51 TYR CG C 8.558 -2.071 0.120 1.00 . A A . 51 TYR CG 1 1
17 15996 1 1 51 TYR CZ C 9.336 -3.515 2.364 1.00 . A A . 51 TYR CZ 1 1
17 15997 1 1 51 TYR H H 8.651 -3.151 -2.819 1.00 . A A . 51 TYR H 1 1
17 15998 1 1 51 TYR HA H 6.183 -2.246 -1.495 1.00 . A A . 51 TYR HA 1 1
17 15999 1 1 51 TYR HB2 H 9.014 -1.042 -1.708 1.00 . A A . 51 TYR HB2 1 1
17 16000 1 1 51 TYR HB3 H 7.701 -0.328 -0.793 1.00 . A A . 51 TYR HB3 1 1
17 16001 1 1 51 TYR HD1 H 7.637 -0.709 1.496 1.00 . A A . 51 TYR HD1 1 1
17 16002 1 1 51 TYR HD2 H 9.560 -3.585 -1.021 1.00 . A A . 51 TYR HD2 1 1
17 16003 1 1 51 TYR HE1 H 8.352 -2.035 3.545 1.00 . A A . 51 TYR HE1 1 1
17 16004 1 1 51 TYR HE2 H 10.268 -4.900 1.036 1.00 . A A . 51 TYR HE2 1 1
17 16005 1 1 51 TYR HH H 8.944 -4.752 3.811 1.00 . A A . 51 TYR HH 1 1
17 16006 1 1 51 TYR N N 7.751 -3.249 -2.395 1.00 . A A . 51 TYR N 1 1
17 16007 1 1 51 TYR O O 7.714 -0.790 -3.986 1.00 . A A . 51 TYR O 1 1
17 16008 1 1 51 TYR OH O 9.717 -4.222 3.462 1.00 . A A . 51 TYR OH 1 1
17 16009 1 1 52 VAL C C 4.337 1.231 -3.954 1.00 . A A . 52 VAL C 1 1
17 16010 1 1 52 VAL CA C 5.101 0.017 -4.488 1.00 . A A . 52 VAL CA 1 1
17 16011 1 1 52 VAL CB C 4.279 -0.822 -5.467 1.00 . A A . 52 VAL CB 1 1
17 16012 1 1 52 VAL CG1 C 3.500 0.070 -6.435 1.00 . A A . 52 VAL CG1 1 1
17 16013 1 1 52 VAL CG2 C 5.169 -1.809 -6.226 1.00 . A A . 52 VAL CG2 1 1
17 16014 1 1 52 VAL H H 4.810 -1.089 -2.747 1.00 . A A . 52 VAL H 1 1
17 16015 1 1 52 VAL HA H 5.994 0.366 -5.008 1.00 . A A . 52 VAL HA 1 1
17 16016 1 1 52 VAL HB H 3.557 -1.400 -4.889 1.00 . A A . 52 VAL HB 1 1
17 16017 1 1 52 VAL HG11 H 2.519 0.293 -6.015 1.00 . A A . 52 VAL HG11 1 1
17 16018 1 1 52 VAL HG12 H 4.047 0.999 -6.593 1.00 . A A . 52 VAL HG12 1 1
17 16019 1 1 52 VAL HG13 H 3.377 -0.446 -7.387 1.00 . A A . 52 VAL HG13 1 1
17 16020 1 1 52 VAL HG21 H 5.591 -1.316 -7.102 1.00 . A A . 52 VAL HG21 1 1
17 16021 1 1 52 VAL HG22 H 5.975 -2.145 -5.574 1.00 . A A . 52 VAL HG22 1 1
17 16022 1 1 52 VAL HG23 H 4.575 -2.666 -6.541 1.00 . A A . 52 VAL HG23 1 1
17 16023 1 1 52 VAL N N 5.536 -0.804 -3.372 1.00 . A A . 52 VAL N 1 1
17 16024 1 1 52 VAL O O 3.492 1.098 -3.071 1.00 . A A . 52 VAL O 1 1
17 16025 1 1 53 CYS C C 3.235 4.174 -5.297 1.00 . A A . 53 CYS C 1 1
17 16026 1 1 53 CYS CA C 4.019 3.624 -4.104 1.00 . A A . 53 CYS CA 1 1
17 16027 1 1 53 CYS CB C 5.032 4.639 -3.569 1.00 . A A . 53 CYS CB 1 1
17 16028 1 1 53 CYS H H 5.352 2.487 -5.231 1.00 . A A . 53 CYS H 1 1
17 16029 1 1 53 CYS HA H 3.348 3.371 -3.283 1.00 . A A . 53 CYS HA 1 1
17 16030 1 1 53 CYS HB2 H 5.629 5.004 -4.405 1.00 . A A . 53 CYS HB2 1 1
17 16031 1 1 53 CYS HB3 H 4.488 5.496 -3.167 1.00 . A A . 53 CYS HB3 1 1
17 16032 1 1 53 CYS N N 4.663 2.388 -4.513 1.00 . A A . 53 CYS N 1 1
17 16033 1 1 53 CYS O O 3.633 3.988 -6.446 1.00 . A A . 53 CYS O 1 1
17 16034 1 1 53 CYS SG S 6.153 3.996 -2.275 1.00 . A A . 53 CYS SG 1 1
17 16035 1 1 54 CYS C C 0.722 6.739 -5.489 1.00 . A A . 54 CYS C 1 1
17 16036 1 1 54 CYS CA C 1.289 5.419 -6.015 1.00 . A A . 54 CYS CA 1 1
17 16037 1 1 54 CYS CB C 0.182 4.454 -6.447 1.00 . A A . 54 CYS CB 1 1
17 16038 1 1 54 CYS H H 1.816 4.987 -4.047 1.00 . A A . 54 CYS H 1 1
17 16039 1 1 54 CYS HA H 1.927 5.590 -6.883 1.00 . A A . 54 CYS HA 1 1
17 16040 1 1 54 CYS HB2 H -0.653 5.038 -6.836 1.00 . A A . 54 CYS HB2 1 1
17 16041 1 1 54 CYS HB3 H 0.553 3.843 -7.269 1.00 . A A . 54 CYS HB3 1 1
17 16042 1 1 54 CYS N N 2.133 4.841 -4.984 1.00 . A A . 54 CYS N 1 1
17 16043 1 1 54 CYS O O 0.635 6.942 -4.278 1.00 . A A . 54 CYS O 1 1
17 16044 1 1 54 CYS SG S -0.431 3.349 -5.125 1.00 . A A . 54 CYS SG 1 1
17 16045 1 1 55 ASN C C -1.582 9.050 -6.716 1.00 . A A . 55 ASN C 1 1
17 16046 1 1 55 ASN CA C -0.204 8.896 -6.068 1.00 . A A . 55 ASN CA 1 1
17 16047 1 1 55 ASN CB C 0.685 10.035 -6.573 1.00 . A A . 55 ASN CB 1 1
17 16048 1 1 55 ASN CG C 0.828 9.985 -8.095 1.00 . A A . 55 ASN CG 1 1
17 16049 1 1 55 ASN H H 0.426 7.429 -7.405 1.00 . A A . 55 ASN H 1 1
17 16050 1 1 55 ASN HA H -0.253 8.898 -4.979 1.00 . A A . 55 ASN HA 1 1
17 16051 1 1 55 ASN HB2 H 0.259 10.994 -6.276 1.00 . A A . 55 ASN HB2 1 1
17 16052 1 1 55 ASN HB3 H 1.669 9.965 -6.109 1.00 . A A . 55 ASN HB3 1 1
17 16053 1 1 55 ASN HD21 H 0.509 11.983 -8.144 1.00 . A A . 55 ASN HD21 1 1
17 16054 1 1 55 ASN HD22 H 0.768 11.237 -9.686 1.00 . A A . 55 ASN HD22 1 1
17 16055 1 1 55 ASN N N 0.352 7.602 -6.423 1.00 . A A . 55 ASN N 1 1
17 16056 1 1 55 ASN ND2 N 0.691 11.166 -8.691 1.00 . A A . 55 ASN ND2 1 1
17 16057 1 1 55 ASN O O -1.902 10.106 -7.260 1.00 . A A . 55 ASN O 1 1
17 16058 1 1 55 ASN OD1 O 1.051 8.943 -8.690 1.00 . A A . 55 ASN OD1 1 1
17 16059 1 1 56 THR C C -4.724 7.539 -6.164 1.00 . A A . 56 THR C 1 1
17 16060 1 1 56 THR CA C -3.696 7.983 -7.207 1.00 . A A . 56 THR CA 1 1
17 16061 1 1 56 THR CB C -3.678 7.101 -8.457 1.00 . A A . 56 THR CB 1 1
17 16062 1 1 56 THR CG2 C -3.108 7.824 -9.677 1.00 . A A . 56 THR CG2 1 1
17 16063 1 1 56 THR H H -2.093 7.126 -6.192 1.00 . A A . 56 THR H 1 1
17 16064 1 1 56 THR HA H -3.948 9.007 -7.488 1.00 . A A . 56 THR HA 1 1
17 16065 1 1 56 THR HB H -4.671 6.705 -8.668 1.00 . A A . 56 THR HB 1 1
17 16066 1 1 56 THR HG1 H -2.808 5.330 -8.789 1.00 . A A . 56 THR HG1 1 1
17 16067 1 1 56 THR HG21 H -2.584 8.725 -9.354 1.00 . A A . 56 THR HG21 1 1
17 16068 1 1 56 THR HG22 H -2.411 7.167 -10.197 1.00 . A A . 56 THR HG22 1 1
17 16069 1 1 56 THR HG23 H -3.920 8.099 -10.350 1.00 . A A . 56 THR HG23 1 1
17 16070 1 1 56 THR N N -2.361 7.980 -6.636 1.00 . A A . 56 THR N 1 1
17 16071 1 1 56 THR O O -4.361 6.991 -5.124 1.00 . A A . 56 THR O 1 1
17 16072 1 1 56 THR OG1 O -2.707 6.100 -8.160 1.00 . A A . 56 THR OG1 1 1
17 16073 1 1 57 ASP C C -7.251 5.908 -5.603 1.00 . A A . 57 ASP C 1 1
17 16074 1 1 57 ASP CA C -7.069 7.426 -5.580 1.00 . A A . 57 ASP CA 1 1
17 16075 1 1 57 ASP CB C -8.387 8.067 -6.017 1.00 . A A . 57 ASP CB 1 1
17 16076 1 1 57 ASP CG C -9.182 7.269 -7.052 1.00 . A A . 57 ASP CG 1 1
17 16077 1 1 57 ASP H H -6.272 8.240 -7.325 1.00 . A A . 57 ASP H 1 1
17 16078 1 1 57 ASP HA H -6.766 7.795 -4.601 1.00 . A A . 57 ASP HA 1 1
17 16079 1 1 57 ASP HB2 H -9.012 8.215 -5.136 1.00 . A A . 57 ASP HB2 1 1
17 16080 1 1 57 ASP HB3 H -8.176 9.055 -6.427 1.00 . A A . 57 ASP HB3 1 1
17 16081 1 1 57 ASP HD2 H -9.018 6.858 -8.882 1.00 . A A . 57 ASP HD2 1 1
17 16082 1 1 57 ASP N N -5.986 7.793 -6.478 1.00 . A A . 57 ASP N 1 1
17 16083 1 1 57 ASP O O -7.124 5.279 -6.652 1.00 . A A . 57 ASP O 1 1
17 16084 1 1 57 ASP OD1 O -9.916 6.330 -6.709 1.00 . A A . 57 ASP OD1 1 1
17 16085 1 1 57 ASP OD2 O -9.023 7.651 -8.275 1.00 . A A . 57 ASP OD2 1 1
17 16086 1 1 58 ARG C C -6.744 3.172 -5.178 1.00 . A A . 58 ARG C 1 1
17 16087 1 1 58 ARG CA C -7.747 3.928 -4.304 1.00 . A A . 58 ARG CA 1 1
17 16088 1 1 58 ARG CB C -9.167 3.533 -4.711 1.00 . A A . 58 ARG CB 1 1
17 16089 1 1 58 ARG CD C -11.345 4.316 -3.708 1.00 . A A . 58 ARG CD 1 1
17 16090 1 1 58 ARG CG C -10.089 3.469 -3.490 1.00 . A A . 58 ARG CG 1 1
17 16091 1 1 58 ARG CZ C -13.723 3.781 -4.227 1.00 . A A . 58 ARG CZ 1 1
17 16092 1 1 58 ARG H H -7.647 5.880 -3.582 1.00 . A A . 58 ARG H 1 1
17 16093 1 1 58 ARG HA H -7.583 3.717 -3.247 1.00 . A A . 58 ARG HA 1 1
17 16094 1 1 58 ARG HB2 H -9.558 4.254 -5.430 1.00 . A A . 58 ARG HB2 1 1
17 16095 1 1 58 ARG HB3 H -9.151 2.564 -5.208 1.00 . A A . 58 ARG HB3 1 1
17 16096 1 1 58 ARG HD2 H -11.681 4.735 -2.760 1.00 . A A . 58 ARG HD2 1 1
17 16097 1 1 58 ARG HD3 H -11.118 5.156 -4.365 1.00 . A A . 58 ARG HD3 1 1
17 16098 1 1 58 ARG HE H -12.152 2.654 -4.788 1.00 . A A . 58 ARG HE 1 1
17 16099 1 1 58 ARG HG2 H -10.373 2.435 -3.297 1.00 . A A . 58 ARG HG2 1 1
17 16100 1 1 58 ARG HG3 H -9.556 3.824 -2.609 1.00 . A A . 58 ARG HG3 1 1
17 16101 1 1 58 ARG HH11 H -15.600 3.189 -4.740 1.00 . A A . 58 ARG HH11 1 1
17 16102 1 1 58 ARG HH12 H -14.326 2.145 -5.274 1.00 . A A . 58 ARG HH12 1 1
17 16103 1 1 58 ARG HH21 H -15.099 5.106 -3.530 1.00 . A A . 58 ARG HH21 1 1
17 16104 1 1 58 ARG HH22 H -13.452 5.491 -3.161 1.00 . A A . 58 ARG HH22 1 1
17 16105 1 1 58 ARG N N -7.546 5.362 -4.432 1.00 . A A . 58 ARG N 1 1
17 16106 1 1 58 ARG NE N -12.418 3.486 -4.302 1.00 . A A . 58 ARG NE 1 1
17 16107 1 1 58 ARG NH1 N -14.626 2.970 -4.795 1.00 . A A . 58 ARG NH1 1 1
17 16108 1 1 58 ARG NH2 N -14.126 4.886 -3.585 1.00 . A A . 58 ARG NH2 1 1
17 16109 1 1 58 ARG O O -7.039 2.080 -5.664 1.00 . A A . 58 ARG O 1 1
17 16110 1 1 59 CYS C C -4.230 1.788 -5.592 1.00 . A A . 59 CYS C 1 1
17 16111 1 1 59 CYS CA C -4.533 3.177 -6.157 1.00 . A A . 59 CYS CA 1 1
17 16112 1 1 59 CYS CB C -3.282 4.057 -6.209 1.00 . A A . 59 CYS CB 1 1
17 16113 1 1 59 CYS H H -5.349 4.668 -4.951 1.00 . A A . 59 CYS H 1 1
17 16114 1 1 59 CYS HA H -4.922 3.106 -7.172 1.00 . A A . 59 CYS HA 1 1
17 16115 1 1 59 CYS HB2 H -2.678 3.747 -7.062 1.00 . A A . 59 CYS HB2 1 1
17 16116 1 1 59 CYS HB3 H -3.587 5.088 -6.392 1.00 . A A . 59 CYS HB3 1 1
17 16117 1 1 59 CYS N N -5.580 3.781 -5.350 1.00 . A A . 59 CYS N 1 1
17 16118 1 1 59 CYS O O -4.186 0.809 -6.335 1.00 . A A . 59 CYS O 1 1
17 16119 1 1 59 CYS SG S -2.248 4.011 -4.700 1.00 . A A . 59 CYS SG 1 1
17 16120 1 1 60 ASN C C -4.980 0.017 -2.859 1.00 . A A . 60 ASN C 1 1
17 16121 1 1 60 ASN CA C -3.735 0.494 -3.610 1.00 . A A . 60 ASN CA 1 1
17 16122 1 1 60 ASN CB C -2.607 0.671 -2.591 1.00 . A A . 60 ASN CB 1 1
17 16123 1 1 60 ASN CG C -3.024 1.626 -1.471 1.00 . A A . 60 ASN CG 1 1
17 16124 1 1 60 ASN H H -4.070 2.549 -3.686 1.00 . A A . 60 ASN H 1 1
17 16125 1 1 60 ASN HA H -3.436 -0.192 -4.401 1.00 . A A . 60 ASN HA 1 1
17 16126 1 1 60 ASN HB2 H -2.341 -0.297 -2.168 1.00 . A A . 60 ASN HB2 1 1
17 16127 1 1 60 ASN HB3 H -1.718 1.055 -3.090 1.00 . A A . 60 ASN HB3 1 1
17 16128 1 1 60 ASN HD21 H -4.146 0.137 -0.682 1.00 . A A . 60 ASN HD21 1 1
17 16129 1 1 60 ASN HD22 H -4.182 1.633 0.189 1.00 . A A . 60 ASN HD22 1 1
17 16130 1 1 60 ASN N N -4.032 1.748 -4.283 1.00 . A A . 60 ASN N 1 1
17 16131 1 1 60 ASN ND2 N -3.852 1.087 -0.581 1.00 . A A . 60 ASN ND2 1 1
17 16132 1 1 60 ASN O O -5.706 0.822 -2.279 1.00 . A A . 60 ASN O 1 1
17 16133 1 1 60 ASN OD1 O -2.620 2.776 -1.418 1.00 . A A . 60 ASN OD1 1 1
18 16134 1 1 1 LEU C C -5.826 10.138 -0.607 1.00 . A A . 1 LEU C 1 1
18 16135 1 1 1 LEU CA C -5.039 11.295 -1.226 1.00 . A A . 1 LEU CA 1 1
18 16136 1 1 1 LEU CB C -3.659 10.891 -1.748 1.00 . A A . 1 LEU CB 1 1
18 16137 1 1 1 LEU CD1 C -2.380 10.920 -3.920 1.00 . A A . 1 LEU CD1 1 1
18 16138 1 1 1 LEU CD2 C -3.675 8.851 -3.231 1.00 . A A . 1 LEU CD2 1 1
18 16139 1 1 1 LEU CG C -3.610 10.378 -3.189 1.00 . A A . 1 LEU CG 1 1
18 16140 1 1 1 LEU H1 H -4.087 12.354 0.293 1.00 . A A . 1 LEU H1 1 1
18 16141 1 1 1 LEU HA H -5.604 11.681 -2.075 1.00 . A A . 1 LEU HA 1 1
18 16142 1 1 1 LEU HB2 H -2.996 11.752 -1.667 1.00 . A A . 1 LEU HB2 1 1
18 16143 1 1 1 LEU HB3 H -3.258 10.116 -1.094 1.00 . A A . 1 LEU HB3 1 1
18 16144 1 1 1 LEU HD11 H -2.022 10.174 -4.630 1.00 . A A . 1 LEU HD11 1 1
18 16145 1 1 1 LEU HD12 H -2.647 11.831 -4.457 1.00 . A A . 1 LEU HD12 1 1
18 16146 1 1 1 LEU HD13 H -1.594 11.141 -3.199 1.00 . A A . 1 LEU HD13 1 1
18 16147 1 1 1 LEU HD21 H -2.999 8.438 -2.483 1.00 . A A . 1 LEU HD21 1 1
18 16148 1 1 1 LEU HD22 H -4.694 8.526 -3.019 1.00 . A A . 1 LEU HD22 1 1
18 16149 1 1 1 LEU HD23 H -3.381 8.502 -4.221 1.00 . A A . 1 LEU HD23 1 1
18 16150 1 1 1 LEU HG H -4.487 10.753 -3.715 1.00 . A A . 1 LEU HG 1 1
18 16151 1 1 1 LEU N N -4.922 12.370 -0.256 1.00 . A A . 1 LEU N 1 1
18 16152 1 1 1 LEU O O -5.476 9.650 0.467 1.00 . A A . 1 LEU O 1 1
18 16153 1 1 2 LYS C C -7.181 7.320 -1.404 1.00 . A A . 2 LYS C 1 1
18 16154 1 1 2 LYS CA C -7.711 8.642 -0.844 1.00 . A A . 2 LYS CA 1 1
18 16155 1 1 2 LYS CB C -9.178 8.910 -1.185 1.00 . A A . 2 LYS CB 1 1
18 16156 1 1 2 LYS CD C -11.263 10.172 -0.535 1.00 . A A . 2 LYS CD 1 1
18 16157 1 1 2 LYS CE C -11.410 11.670 -0.808 1.00 . A A . 2 LYS CE 1 1
18 16158 1 1 2 LYS CG C -9.825 9.825 -0.143 1.00 . A A . 2 LYS CG 1 1
18 16159 1 1 2 LYS H H -7.149 10.134 -2.184 1.00 . A A . 2 LYS H 1 1
18 16160 1 1 2 LYS HA H -7.633 8.612 0.243 1.00 . A A . 2 LYS HA 1 1
18 16161 1 1 2 LYS HB2 H -9.249 9.369 -2.172 1.00 . A A . 2 LYS HB2 1 1
18 16162 1 1 2 LYS HB3 H -9.722 7.966 -1.233 1.00 . A A . 2 LYS HB3 1 1
18 16163 1 1 2 LYS HD2 H -11.549 9.608 -1.423 1.00 . A A . 2 LYS HD2 1 1
18 16164 1 1 2 LYS HD3 H -11.943 9.875 0.263 1.00 . A A . 2 LYS HD3 1 1
18 16165 1 1 2 LYS HE2 H -10.435 12.103 -1.029 1.00 . A A . 2 LYS HE2 1 1
18 16166 1 1 2 LYS HE3 H -12.034 11.825 -1.689 1.00 . A A . 2 LYS HE3 1 1
18 16167 1 1 2 LYS HG2 H -9.818 9.336 0.830 1.00 . A A . 2 LYS HG2 1 1
18 16168 1 1 2 LYS HG3 H -9.241 10.739 -0.045 1.00 . A A . 2 LYS HG3 1 1
18 16169 1 1 2 LYS HZ1 H -11.838 11.816 1.184 1.00 . A A . 2 LYS HZ1 1 1
18 16170 1 1 2 LYS HZ2 H -11.603 13.261 0.460 1.00 . A A . 2 LYS HZ2 1 1
18 16171 1 1 2 LYS HZ3 H -12.997 12.443 0.221 1.00 . A A . 2 LYS HZ3 1 1
18 16172 1 1 2 LYS N N -6.872 9.731 -1.311 1.00 . A A . 2 LYS N 1 1
18 16173 1 1 2 LYS NZ N -12.010 12.353 0.359 1.00 . A A . 2 LYS NZ 1 1
18 16174 1 1 2 LYS O O -6.948 7.200 -2.605 1.00 . A A . 2 LYS O 1 1
18 16175 1 1 3 CYS C C -7.427 3.990 -0.291 1.00 . A A . 3 CYS C 1 1
18 16176 1 1 3 CYS CA C -6.507 5.054 -0.895 1.00 . A A . 3 CYS CA 1 1
18 16177 1 1 3 CYS CB C -5.050 4.854 -0.473 1.00 . A A . 3 CYS CB 1 1
18 16178 1 1 3 CYS H H -7.198 6.467 0.470 1.00 . A A . 3 CYS H 1 1
18 16179 1 1 3 CYS HA H -6.537 5.018 -1.984 1.00 . A A . 3 CYS HA 1 1
18 16180 1 1 3 CYS HB2 H -4.880 5.409 0.449 1.00 . A A . 3 CYS HB2 1 1
18 16181 1 1 3 CYS HB3 H -4.894 3.800 -0.244 1.00 . A A . 3 CYS HB3 1 1
18 16182 1 1 3 CYS N N -7.006 6.361 -0.506 1.00 . A A . 3 CYS N 1 1
18 16183 1 1 3 CYS O O -8.025 4.206 0.762 1.00 . A A . 3 CYS O 1 1
18 16184 1 1 3 CYS SG S -3.813 5.375 -1.716 1.00 . A A . 3 CYS SG 1 1
18 16185 1 1 4 ASN C C -7.719 1.131 0.712 1.00 . A A . 4 ASN C 1 1
18 16186 1 1 4 ASN CA C -8.348 1.765 -0.530 1.00 . A A . 4 ASN CA 1 1
18 16187 1 1 4 ASN CB C -8.468 0.684 -1.605 1.00 . A A . 4 ASN CB 1 1
18 16188 1 1 4 ASN CG C -9.835 0.000 -1.544 1.00 . A A . 4 ASN CG 1 1
18 16189 1 1 4 ASN H H -7.022 2.695 -1.840 1.00 . A A . 4 ASN H 1 1
18 16190 1 1 4 ASN HA H -9.319 2.213 -0.322 1.00 . A A . 4 ASN HA 1 1
18 16191 1 1 4 ASN HB2 H -8.323 1.128 -2.591 1.00 . A A . 4 ASN HB2 1 1
18 16192 1 1 4 ASN HB3 H -7.681 -0.058 -1.469 1.00 . A A . 4 ASN HB3 1 1
18 16193 1 1 4 ASN HD21 H -10.693 1.784 -1.968 1.00 . A A . 4 ASN HD21 1 1
18 16194 1 1 4 ASN HD22 H -11.795 0.464 -1.759 1.00 . A A . 4 ASN HD22 1 1
18 16195 1 1 4 ASN N N -7.511 2.864 -0.985 1.00 . A A . 4 ASN N 1 1
18 16196 1 1 4 ASN ND2 N -10.860 0.817 -1.776 1.00 . A A . 4 ASN ND2 1 1
18 16197 1 1 4 ASN O O -6.557 1.389 1.024 1.00 . A A . 4 ASN O 1 1
18 16198 1 1 4 ASN OD1 O -9.954 -1.190 -1.302 1.00 . A A . 4 ASN OD1 1 1
18 16199 1 1 5 LYS C C -7.596 -1.776 2.230 1.00 . A A . 5 LYS C 1 1
18 16200 1 1 5 LYS CA C -8.049 -0.359 2.587 1.00 . A A . 5 LYS CA 1 1
18 16201 1 1 5 LYS CB C -9.123 -0.313 3.677 1.00 . A A . 5 LYS CB 1 1
18 16202 1 1 5 LYS CD C -8.887 1.465 5.449 1.00 . A A . 5 LYS CD 1 1
18 16203 1 1 5 LYS CE C -9.574 0.634 6.535 1.00 . A A . 5 LYS CE 1 1
18 16204 1 1 5 LYS CG C -9.448 1.130 4.066 1.00 . A A . 5 LYS CG 1 1
18 16205 1 1 5 LYS H H -9.457 0.110 1.126 1.00 . A A . 5 LYS H 1 1
18 16206 1 1 5 LYS HA H -7.188 0.195 2.961 1.00 . A A . 5 LYS HA 1 1
18 16207 1 1 5 LYS HB2 H -10.027 -0.810 3.324 1.00 . A A . 5 LYS HB2 1 1
18 16208 1 1 5 LYS HB3 H -8.780 -0.862 4.554 1.00 . A A . 5 LYS HB3 1 1
18 16209 1 1 5 LYS HD2 H -7.814 1.276 5.465 1.00 . A A . 5 LYS HD2 1 1
18 16210 1 1 5 LYS HD3 H -9.027 2.526 5.656 1.00 . A A . 5 LYS HD3 1 1
18 16211 1 1 5 LYS HE2 H -10.175 -0.151 6.075 1.00 . A A . 5 LYS HE2 1 1
18 16212 1 1 5 LYS HE3 H -8.824 0.141 7.153 1.00 . A A . 5 LYS HE3 1 1
18 16213 1 1 5 LYS HG2 H -9.032 1.813 3.325 1.00 . A A . 5 LYS HG2 1 1
18 16214 1 1 5 LYS HG3 H -10.528 1.276 4.062 1.00 . A A . 5 LYS HG3 1 1
18 16215 1 1 5 LYS HZ1 H -11.108 1.957 6.805 1.00 . A A . 5 LYS HZ1 1 1
18 16216 1 1 5 LYS HZ2 H -10.905 0.930 8.058 1.00 . A A . 5 LYS HZ2 1 1
18 16217 1 1 5 LYS HZ3 H -9.869 2.175 7.845 1.00 . A A . 5 LYS HZ3 1 1
18 16218 1 1 5 LYS N N -8.513 0.314 1.386 1.00 . A A . 5 LYS N 1 1
18 16219 1 1 5 LYS NZ N -10.434 1.494 7.380 1.00 . A A . 5 LYS NZ 1 1
18 16220 1 1 5 LYS O O -7.471 -2.114 1.053 1.00 . A A . 5 LYS O 1 1
18 16221 1 1 6 LEU C C -8.003 -4.712 2.310 1.00 . A A . 6 LEU C 1 1
18 16222 1 1 6 LEU CA C -6.926 -3.940 3.076 1.00 . A A . 6 LEU CA 1 1
18 16223 1 1 6 LEU CB C -6.552 -4.575 4.417 1.00 . A A . 6 LEU CB 1 1
18 16224 1 1 6 LEU CD1 C -5.348 -6.381 5.701 1.00 . A A . 6 LEU CD1 1 1
18 16225 1 1 6 LEU CD2 C -5.609 -6.563 3.184 1.00 . A A . 6 LEU CD2 1 1
18 16226 1 1 6 LEU CG C -5.435 -5.620 4.376 1.00 . A A . 6 LEU CG 1 1
18 16227 1 1 6 LEU H H -7.466 -2.287 4.220 1.00 . A A . 6 LEU H 1 1
18 16228 1 1 6 LEU HA H -6.022 -3.915 2.468 1.00 . A A . 6 LEU HA 1 1
18 16229 1 1 6 LEU HB2 H -6.255 -3.781 5.102 1.00 . A A . 6 LEU HB2 1 1
18 16230 1 1 6 LEU HB3 H -7.443 -5.041 4.837 1.00 . A A . 6 LEU HB3 1 1
18 16231 1 1 6 LEU HD11 H -4.325 -6.724 5.856 1.00 . A A . 6 LEU HD11 1 1
18 16232 1 1 6 LEU HD12 H -5.638 -5.721 6.519 1.00 . A A . 6 LEU HD12 1 1
18 16233 1 1 6 LEU HD13 H -6.020 -7.240 5.672 1.00 . A A . 6 LEU HD13 1 1
18 16234 1 1 6 LEU HD21 H -4.867 -7.359 3.239 1.00 . A A . 6 LEU HD21 1 1
18 16235 1 1 6 LEU HD22 H -6.610 -6.996 3.206 1.00 . A A . 6 LEU HD22 1 1
18 16236 1 1 6 LEU HD23 H -5.475 -6.004 2.257 1.00 . A A . 6 LEU HD23 1 1
18 16237 1 1 6 LEU HG H -4.486 -5.100 4.241 1.00 . A A . 6 LEU HG 1 1
18 16238 1 1 6 LEU N N -7.363 -2.568 3.266 1.00 . A A . 6 LEU N 1 1
18 16239 1 1 6 LEU O O -7.694 -5.464 1.386 1.00 . A A . 6 LEU O 1 1
18 16240 1 1 7 ILE C C -10.975 -4.237 1.032 1.00 . A A . 7 ILE C 1 1
18 16241 1 1 7 ILE CA C -10.368 -5.165 2.085 1.00 . A A . 7 ILE CA 1 1
18 16242 1 1 7 ILE CB C -11.372 -5.642 3.136 1.00 . A A . 7 ILE CB 1 1
18 16243 1 1 7 ILE CD1 C -11.770 -7.371 4.928 1.00 . A A . 7 ILE CD1 1 1
18 16244 1 1 7 ILE CG1 C -10.715 -6.607 4.125 1.00 . A A . 7 ILE CG1 1 1
18 16245 1 1 7 ILE CG2 C -12.609 -6.253 2.475 1.00 . A A . 7 ILE CG2 1 1
18 16246 1 1 7 ILE H H -9.486 -3.886 3.473 1.00 . A A . 7 ILE H 1 1
18 16247 1 1 7 ILE HA H -9.981 -6.052 1.583 1.00 . A A . 7 ILE HA 1 1
18 16248 1 1 7 ILE HB H -11.708 -4.775 3.707 1.00 . A A . 7 ILE HB 1 1
18 16249 1 1 7 ILE HD11 H -12.320 -6.675 5.560 1.00 . A A . 7 ILE HD11 1 1
18 16250 1 1 7 ILE HD12 H -12.460 -7.864 4.244 1.00 . A A . 7 ILE HD12 1 1
18 16251 1 1 7 ILE HD13 H -11.279 -8.120 5.552 1.00 . A A . 7 ILE HD13 1 1
18 16252 1 1 7 ILE HG12 H -10.083 -7.311 3.585 1.00 . A A . 7 ILE HG12 1 1
18 16253 1 1 7 ILE HG13 H -10.068 -6.052 4.804 1.00 . A A . 7 ILE HG13 1 1
18 16254 1 1 7 ILE HG21 H -12.418 -7.302 2.247 1.00 . A A . 7 ILE HG21 1 1
18 16255 1 1 7 ILE HG22 H -13.459 -6.178 3.153 1.00 . A A . 7 ILE HG22 1 1
18 16256 1 1 7 ILE HG23 H -12.831 -5.716 1.552 1.00 . A A . 7 ILE HG23 1 1
18 16257 1 1 7 ILE N N -9.244 -4.500 2.721 1.00 . A A . 7 ILE N 1 1
18 16258 1 1 7 ILE O O -11.362 -3.111 1.339 1.00 . A A . 7 ILE O 1 1
18 16259 1 1 8 PRO C C -13.062 -3.370 -1.229 1.00 . A A . 8 PRO C 1 1
18 16260 1 1 8 PRO CA C -11.609 -3.952 -1.327 1.00 . A A . 8 PRO CA 1 1
18 16261 1 1 8 PRO CB C -11.436 -4.915 -2.523 1.00 . A A . 8 PRO CB 1 1
18 16262 1 1 8 PRO CD C -10.606 -6.116 -0.599 1.00 . A A . 8 PRO CD 1 1
18 16263 1 1 8 PRO CG C -11.346 -6.318 -1.920 1.00 . A A . 8 PRO CG 1 1
18 16264 1 1 8 PRO HA H -10.956 -3.108 -1.495 1.00 . A A . 8 PRO HA 1 1
18 16265 1 1 8 PRO HB2 H -12.290 -4.843 -3.198 1.00 . A A . 8 PRO HB2 1 1
18 16266 1 1 8 PRO HB3 H -10.571 -4.668 -3.122 1.00 . A A . 8 PRO HB3 1 1
18 16267 1 1 8 PRO HD2 H -10.893 -6.862 0.142 1.00 . A A . 8 PRO HD2 1 1
18 16268 1 1 8 PRO HD3 H -9.537 -6.208 -0.728 1.00 . A A . 8 PRO HD3 1 1
18 16269 1 1 8 PRO HG2 H -12.331 -6.761 -1.772 1.00 . A A . 8 PRO HG2 1 1
18 16270 1 1 8 PRO HG3 H -10.773 -6.966 -2.566 1.00 . A A . 8 PRO HG3 1 1
18 16271 1 1 8 PRO N N -11.039 -4.745 -0.192 1.00 . A A . 8 PRO N 1 1
18 16272 1 1 8 PRO O O -13.970 -3.842 -1.912 1.00 . A A . 8 PRO O 1 1
18 16273 1 1 9 LEU C C -14.340 -0.545 0.772 1.00 . A A . 9 LEU C 1 1
18 16274 1 1 9 LEU CA C -14.499 -1.730 -0.183 1.00 . A A . 9 LEU CA 1 1
18 16275 1 1 9 LEU CB C -15.538 -2.755 0.276 1.00 . A A . 9 LEU CB 1 1
18 16276 1 1 9 LEU CD1 C -16.919 -3.767 2.128 1.00 . A A . 9 LEU CD1 1 1
18 16277 1 1 9 LEU CD2 C -14.407 -3.533 2.392 1.00 . A A . 9 LEU CD2 1 1
18 16278 1 1 9 LEU CG C -15.680 -2.936 1.789 1.00 . A A . 9 LEU CG 1 1
18 16279 1 1 9 LEU H H -12.463 -1.989 0.175 1.00 . A A . 9 LEU H 1 1
18 16280 1 1 9 LEU HA H -14.825 -1.352 -1.152 1.00 . A A . 9 LEU HA 1 1
18 16281 1 1 9 LEU HB2 H -16.509 -2.465 -0.128 1.00 . A A . 9 LEU HB2 1 1
18 16282 1 1 9 LEU HB3 H -15.286 -3.720 -0.163 1.00 . A A . 9 LEU HB3 1 1
18 16283 1 1 9 LEU HD11 H -16.765 -4.796 1.805 1.00 . A A . 9 LEU HD11 1 1
18 16284 1 1 9 LEU HD12 H -17.088 -3.743 3.204 1.00 . A A . 9 LEU HD12 1 1
18 16285 1 1 9 LEU HD13 H -17.787 -3.351 1.614 1.00 . A A . 9 LEU HD13 1 1
18 16286 1 1 9 LEU HD21 H -13.641 -3.608 1.620 1.00 . A A . 9 LEU HD21 1 1
18 16287 1 1 9 LEU HD22 H -14.050 -2.891 3.196 1.00 . A A . 9 LEU HD22 1 1
18 16288 1 1 9 LEU HD23 H -14.623 -4.525 2.787 1.00 . A A . 9 LEU HD23 1 1
18 16289 1 1 9 LEU HG H -15.819 -1.952 2.238 1.00 . A A . 9 LEU HG 1 1
18 16290 1 1 9 LEU N N -13.207 -2.367 -0.377 1.00 . A A . 9 LEU N 1 1
18 16291 1 1 9 LEU O O -15.027 0.466 0.631 1.00 . A A . 9 LEU O 1 1
18 16292 1 1 10 ALA C C -12.004 1.195 2.225 1.00 . A A . 10 ALA C 1 1
18 16293 1 1 10 ALA CA C -13.176 0.334 2.700 1.00 . A A . 10 ALA CA 1 1
18 16294 1 1 10 ALA CB C -12.916 -0.301 4.068 1.00 . A A . 10 ALA CB 1 1
18 16295 1 1 10 ALA H H -12.879 -1.535 1.831 1.00 . A A . 10 ALA H 1 1
18 16296 1 1 10 ALA HA H -14.069 0.955 2.766 1.00 . A A . 10 ALA HA 1 1
18 16297 1 1 10 ALA HB1 H -13.846 -0.333 4.637 1.00 . A A . 10 ALA HB1 1 1
18 16298 1 1 10 ALA HB2 H -12.538 -1.314 3.933 1.00 . A A . 10 ALA HB2 1 1
18 16299 1 1 10 ALA HB3 H -12.180 0.293 4.610 1.00 . A A . 10 ALA HB3 1 1
18 16300 1 1 10 ALA N N -13.433 -0.709 1.723 1.00 . A A . 10 ALA N 1 1
18 16301 1 1 10 ALA O O -11.081 0.694 1.587 1.00 . A A . 10 ALA O 1 1
18 16302 1 1 11 TYR C C -10.792 4.442 3.273 1.00 . A A . 11 TYR C 1 1
18 16303 1 1 11 TYR CA C -11.038 3.411 2.170 1.00 . A A . 11 TYR CA 1 1
18 16304 1 1 11 TYR CB C -11.557 4.131 0.923 1.00 . A A . 11 TYR CB 1 1
18 16305 1 1 11 TYR CD1 C -12.832 6.107 1.833 1.00 . A A . 11 TYR CD1 1 1
18 16306 1 1 11 TYR CD2 C -14.049 4.412 0.666 1.00 . A A . 11 TYR CD2 1 1
18 16307 1 1 11 TYR CE1 C -14.054 6.839 2.044 1.00 . A A . 11 TYR CE1 1 1
18 16308 1 1 11 TYR CE2 C -15.271 5.144 0.878 1.00 . A A . 11 TYR CE2 1 1
18 16309 1 1 11 TYR CG C -12.855 4.909 1.147 1.00 . A A . 11 TYR CG 1 1
18 16310 1 1 11 TYR CZ C -15.213 6.321 1.556 1.00 . A A . 11 TYR CZ 1 1
18 16311 1 1 11 TYR H H -12.837 2.876 3.074 1.00 . A A . 11 TYR H 1 1
18 16312 1 1 11 TYR HA H -10.123 2.844 2.001 1.00 . A A . 11 TYR HA 1 1
18 16313 1 1 11 TYR HB2 H -10.790 4.820 0.568 1.00 . A A . 11 TYR HB2 1 1
18 16314 1 1 11 TYR HB3 H -11.717 3.398 0.132 1.00 . A A . 11 TYR HB3 1 1
18 16315 1 1 11 TYR HD1 H -11.889 6.499 2.213 1.00 . A A . 11 TYR HD1 1 1
18 16316 1 1 11 TYR HD2 H -14.067 3.465 0.126 1.00 . A A . 11 TYR HD2 1 1
18 16317 1 1 11 TYR HE1 H -14.050 7.786 2.583 1.00 . A A . 11 TYR HE1 1 1
18 16318 1 1 11 TYR HE2 H -16.221 4.763 0.503 1.00 . A A . 11 TYR HE2 1 1
18 16319 1 1 11 TYR HH H -17.107 6.606 1.219 1.00 . A A . 11 TYR HH 1 1
18 16320 1 1 11 TYR N N -12.082 2.477 2.555 1.00 . A A . 11 TYR N 1 1
18 16321 1 1 11 TYR O O -11.610 4.597 4.178 1.00 . A A . 11 TYR O 1 1
18 16322 1 1 11 TYR OH O -16.367 7.013 1.756 1.00 . A A . 11 TYR OH 1 1
18 16323 1 1 12 LYS C C -8.399 7.180 3.472 1.00 . A A . 12 LYS C 1 1
18 16324 1 1 12 LYS CA C -9.295 6.134 4.138 1.00 . A A . 12 LYS CA 1 1
18 16325 1 1 12 LYS CB C -8.667 5.484 5.374 1.00 . A A . 12 LYS CB 1 1
18 16326 1 1 12 LYS CD C -6.255 6.219 5.383 1.00 . A A . 12 LYS CD 1 1
18 16327 1 1 12 LYS CE C -5.636 4.887 5.813 1.00 . A A . 12 LYS CE 1 1
18 16328 1 1 12 LYS CG C -7.634 6.412 6.017 1.00 . A A . 12 LYS CG 1 1
18 16329 1 1 12 LYS H H -8.999 4.991 2.423 1.00 . A A . 12 LYS H 1 1
18 16330 1 1 12 LYS HA H -10.214 6.621 4.463 1.00 . A A . 12 LYS HA 1 1
18 16331 1 1 12 LYS HB2 H -9.446 5.244 6.098 1.00 . A A . 12 LYS HB2 1 1
18 16332 1 1 12 LYS HB3 H -8.193 4.544 5.093 1.00 . A A . 12 LYS HB3 1 1
18 16333 1 1 12 LYS HD2 H -6.343 6.250 4.296 1.00 . A A . 12 LYS HD2 1 1
18 16334 1 1 12 LYS HD3 H -5.600 7.040 5.674 1.00 . A A . 12 LYS HD3 1 1
18 16335 1 1 12 LYS HE2 H -5.442 4.899 6.885 1.00 . A A . 12 LYS HE2 1 1
18 16336 1 1 12 LYS HE3 H -6.339 4.076 5.625 1.00 . A A . 12 LYS HE3 1 1
18 16337 1 1 12 LYS HG2 H -7.950 7.449 5.901 1.00 . A A . 12 LYS HG2 1 1
18 16338 1 1 12 LYS HG3 H -7.579 6.214 7.086 1.00 . A A . 12 LYS HG3 1 1
18 16339 1 1 12 LYS HZ1 H -4.262 3.658 4.933 1.00 . A A . 12 LYS HZ1 1 1
18 16340 1 1 12 LYS HZ2 H -4.409 5.106 4.194 1.00 . A A . 12 LYS HZ2 1 1
18 16341 1 1 12 LYS HZ3 H -3.605 4.990 5.610 1.00 . A A . 12 LYS HZ3 1 1
18 16342 1 1 12 LYS N N -9.659 5.122 3.162 1.00 . A A . 12 LYS N 1 1
18 16343 1 1 12 LYS NZ N -4.376 4.640 5.077 1.00 . A A . 12 LYS NZ 1 1
18 16344 1 1 12 LYS O O -7.597 6.852 2.600 1.00 . A A . 12 LYS O 1 1
18 16345 1 1 13 THR C C -6.362 9.489 3.930 1.00 . A A . 13 THR C 1 1
18 16346 1 1 13 THR CA C -7.784 9.517 3.365 1.00 . A A . 13 THR CA 1 1
18 16347 1 1 13 THR CB C -8.529 10.821 3.660 1.00 . A A . 13 THR CB 1 1
18 16348 1 1 13 THR CG2 C -7.757 12.055 3.190 1.00 . A A . 13 THR CG2 1 1
18 16349 1 1 13 THR H H -9.222 8.679 4.619 1.00 . A A . 13 THR H 1 1
18 16350 1 1 13 THR HA H -7.702 9.379 2.287 1.00 . A A . 13 THR HA 1 1
18 16351 1 1 13 THR HB H -8.777 10.896 4.718 1.00 . A A . 13 THR HB 1 1
18 16352 1 1 13 THR HG1 H -10.373 10.192 3.201 1.00 . A A . 13 THR HG1 1 1
18 16353 1 1 13 THR HG21 H -7.543 11.966 2.124 1.00 . A A . 13 THR HG21 1 1
18 16354 1 1 13 THR HG22 H -8.356 12.948 3.367 1.00 . A A . 13 THR HG22 1 1
18 16355 1 1 13 THR HG23 H -6.820 12.130 3.742 1.00 . A A . 13 THR HG23 1 1
18 16356 1 1 13 THR N N -8.567 8.420 3.909 1.00 . A A . 13 THR N 1 1
18 16357 1 1 13 THR O O -6.153 9.081 5.073 1.00 . A A . 13 THR O 1 1
18 16358 1 1 13 THR OG1 O -9.664 10.773 2.800 1.00 . A A . 13 THR OG1 1 1
18 16359 1 1 14 CYS C C -3.823 11.150 4.444 1.00 . A A . 14 CYS C 1 1
18 16360 1 1 14 CYS CA C -4.027 9.957 3.508 1.00 . A A . 14 CYS CA 1 1
18 16361 1 1 14 CYS CB C -3.091 10.011 2.300 1.00 . A A . 14 CYS CB 1 1
18 16362 1 1 14 CYS H H -5.602 10.256 2.178 1.00 . A A . 14 CYS H 1 1
18 16363 1 1 14 CYS HA H -3.832 9.019 4.029 1.00 . A A . 14 CYS HA 1 1
18 16364 1 1 14 CYS HB2 H -3.409 10.830 1.654 1.00 . A A . 14 CYS HB2 1 1
18 16365 1 1 14 CYS HB3 H -2.086 10.250 2.648 1.00 . A A . 14 CYS HB3 1 1
18 16366 1 1 14 CYS N N -5.423 9.927 3.105 1.00 . A A . 14 CYS N 1 1
18 16367 1 1 14 CYS O O -3.935 12.300 4.022 1.00 . A A . 14 CYS O 1 1
18 16368 1 1 14 CYS SG S -3.020 8.472 1.314 1.00 . A A . 14 CYS SG 1 1
18 16369 1 1 15 PRO C C -2.367 13.119 6.403 1.00 . A A . 15 PRO C 1 1
18 16370 1 1 15 PRO CA C -3.298 11.899 6.725 1.00 . A A . 15 PRO CA 1 1
18 16371 1 1 15 PRO CB C -2.806 11.083 7.942 1.00 . A A . 15 PRO CB 1 1
18 16372 1 1 15 PRO CD C -3.381 9.450 6.259 1.00 . A A . 15 PRO CD 1 1
18 16373 1 1 15 PRO CG C -3.392 9.681 7.768 1.00 . A A . 15 PRO CG 1 1
18 16374 1 1 15 PRO HA H -4.261 12.314 6.983 1.00 . A A . 15 PRO HA 1 1
18 16375 1 1 15 PRO HB2 H -1.717 11.042 7.959 1.00 . A A . 15 PRO HB2 1 1
18 16376 1 1 15 PRO HB3 H -3.093 11.537 8.879 1.00 . A A . 15 PRO HB3 1 1
18 16377 1 1 15 PRO HD2 H -2.450 8.987 5.933 1.00 . A A . 15 PRO HD2 1 1
18 16378 1 1 15 PRO HD3 H -4.173 8.782 5.955 1.00 . A A . 15 PRO HD3 1 1
18 16379 1 1 15 PRO HG2 H -2.811 8.928 8.300 1.00 . A A . 15 PRO HG2 1 1
18 16380 1 1 15 PRO HG3 H -4.408 9.653 8.136 1.00 . A A . 15 PRO HG3 1 1
18 16381 1 1 15 PRO N N -3.526 10.836 5.696 1.00 . A A . 15 PRO N 1 1
18 16382 1 1 15 PRO O O -1.845 13.231 5.296 1.00 . A A . 15 PRO O 1 1
18 16383 1 1 16 ALA C C 0.088 14.722 7.066 1.00 . A A . 16 ALA C 1 1
18 16384 1 1 16 ALA CA C -1.369 15.156 7.242 1.00 . A A . 16 ALA CA 1 1
18 16385 1 1 16 ALA CB C -1.560 16.081 8.446 1.00 . A A . 16 ALA CB 1 1
18 16386 1 1 16 ALA H H -2.634 13.881 8.297 1.00 . A A . 16 ALA H 1 1
18 16387 1 1 16 ALA HA H -1.696 15.678 6.343 1.00 . A A . 16 ALA HA 1 1
18 16388 1 1 16 ALA HB1 H -0.941 15.734 9.273 1.00 . A A . 16 ALA HB1 1 1
18 16389 1 1 16 ALA HB2 H -1.266 17.096 8.174 1.00 . A A . 16 ALA HB2 1 1
18 16390 1 1 16 ALA HB3 H -2.606 16.074 8.747 1.00 . A A . 16 ALA HB3 1 1
18 16391 1 1 16 ALA N N -2.206 13.978 7.399 1.00 . A A . 16 ALA N 1 1
18 16392 1 1 16 ALA O O 0.636 14.016 7.911 1.00 . A A . 16 ALA O 1 1
18 16393 1 1 17 GLY C C 2.135 13.691 4.641 1.00 . A A . 17 GLY C 1 1
18 16394 1 1 17 GLY CA C 2.055 14.827 5.663 1.00 . A A . 17 GLY CA 1 1
18 16395 1 1 17 GLY H H 0.220 15.734 5.278 1.00 . A A . 17 GLY H 1 1
18 16396 1 1 17 GLY HA2 H 2.571 15.706 5.277 1.00 . A A . 17 GLY HA2 1 1
18 16397 1 1 17 GLY HA3 H 2.568 14.533 6.579 1.00 . A A . 17 GLY HA3 1 1
18 16398 1 1 17 GLY N N 0.673 15.161 5.961 1.00 . A A . 17 GLY N 1 1
18 16399 1 1 17 GLY O O 3.097 13.605 3.878 1.00 . A A . 17 GLY O 1 1
18 16400 1 1 18 LYS C C 0.484 12.188 2.403 1.00 . A A . 18 LYS C 1 1
18 16401 1 1 18 LYS CA C 1.056 11.722 3.742 1.00 . A A . 18 LYS CA 1 1
18 16402 1 1 18 LYS CB C 0.286 10.560 4.369 1.00 . A A . 18 LYS CB 1 1
18 16403 1 1 18 LYS CD C 1.938 9.080 5.570 1.00 . A A . 18 LYS CD 1 1
18 16404 1 1 18 LYS CE C 2.926 9.100 6.739 1.00 . A A . 18 LYS CE 1 1
18 16405 1 1 18 LYS CG C 0.881 10.175 5.726 1.00 . A A . 18 LYS CG 1 1
18 16406 1 1 18 LYS H H 0.336 12.926 5.282 1.00 . A A . 18 LYS H 1 1
18 16407 1 1 18 LYS HA H 2.080 11.380 3.580 1.00 . A A . 18 LYS HA 1 1
18 16408 1 1 18 LYS HB2 H -0.761 10.838 4.492 1.00 . A A . 18 LYS HB2 1 1
18 16409 1 1 18 LYS HB3 H 0.309 9.699 3.701 1.00 . A A . 18 LYS HB3 1 1
18 16410 1 1 18 LYS HD2 H 1.452 8.106 5.516 1.00 . A A . 18 LYS HD2 1 1
18 16411 1 1 18 LYS HD3 H 2.476 9.219 4.632 1.00 . A A . 18 LYS HD3 1 1
18 16412 1 1 18 LYS HE2 H 3.905 8.761 6.401 1.00 . A A . 18 LYS HE2 1 1
18 16413 1 1 18 LYS HE3 H 3.049 10.121 7.100 1.00 . A A . 18 LYS HE3 1 1
18 16414 1 1 18 LYS HG2 H 1.327 11.053 6.193 1.00 . A A . 18 LYS HG2 1 1
18 16415 1 1 18 LYS HG3 H 0.090 9.829 6.390 1.00 . A A . 18 LYS HG3 1 1
18 16416 1 1 18 LYS HZ1 H 2.361 8.773 8.675 1.00 . A A . 18 LYS HZ1 1 1
18 16417 1 1 18 LYS HZ2 H 1.554 7.850 7.596 1.00 . A A . 18 LYS HZ2 1 1
18 16418 1 1 18 LYS HZ3 H 3.099 7.489 7.985 1.00 . A A . 18 LYS HZ3 1 1
18 16419 1 1 18 LYS N N 1.113 12.848 4.657 1.00 . A A . 18 LYS N 1 1
18 16420 1 1 18 LYS NZ N 2.446 8.233 7.838 1.00 . A A . 18 LYS NZ 1 1
18 16421 1 1 18 LYS O O -0.722 12.403 2.280 1.00 . A A . 18 LYS O 1 1
18 16422 1 1 19 ASN C C 1.226 11.639 -0.897 1.00 . A A . 19 ASN C 1 1
18 16423 1 1 19 ASN CA C 0.971 12.767 0.105 1.00 . A A . 19 ASN CA 1 1
18 16424 1 1 19 ASN CB C 1.779 13.987 -0.341 1.00 . A A . 19 ASN CB 1 1
18 16425 1 1 19 ASN CG C 3.228 13.605 -0.648 1.00 . A A . 19 ASN CG 1 1
18 16426 1 1 19 ASN H H 2.352 12.154 1.539 1.00 . A A . 19 ASN H 1 1
18 16427 1 1 19 ASN HA H -0.086 13.016 0.195 1.00 . A A . 19 ASN HA 1 1
18 16428 1 1 19 ASN HB2 H 1.320 14.427 -1.227 1.00 . A A . 19 ASN HB2 1 1
18 16429 1 1 19 ASN HB3 H 1.757 14.748 0.439 1.00 . A A . 19 ASN HB3 1 1
18 16430 1 1 19 ASN HD21 H 3.322 15.171 -1.927 1.00 . A A . 19 ASN HD21 1 1
18 16431 1 1 19 ASN HD22 H 4.774 14.233 -1.795 1.00 . A A . 19 ASN HD22 1 1
18 16432 1 1 19 ASN N N 1.374 12.331 1.431 1.00 . A A . 19 ASN N 1 1
18 16433 1 1 19 ASN ND2 N 3.824 14.401 -1.529 1.00 . A A . 19 ASN ND2 1 1
18 16434 1 1 19 ASN O O 1.122 11.843 -2.106 1.00 . A A . 19 ASN O 1 1
18 16435 1 1 19 ASN OD1 O 3.769 12.648 -0.118 1.00 . A A . 19 ASN OD1 1 1
18 16436 1 1 20 LEU C C 1.245 8.066 -0.521 1.00 . A A . 20 LEU C 1 1
18 16437 1 1 20 LEU CA C 1.824 9.314 -1.190 1.00 . A A . 20 LEU CA 1 1
18 16438 1 1 20 LEU CB C 3.318 9.211 -1.497 1.00 . A A . 20 LEU CB 1 1
18 16439 1 1 20 LEU CD1 C 5.368 10.345 -2.430 1.00 . A A . 20 LEU CD1 1 1
18 16440 1 1 20 LEU CD2 C 3.448 9.715 -3.965 1.00 . A A . 20 LEU CD2 1 1
18 16441 1 1 20 LEU CG C 3.854 10.170 -2.561 1.00 . A A . 20 LEU CG 1 1
18 16442 1 1 20 LEU H H 1.636 10.317 0.626 1.00 . A A . 20 LEU H 1 1
18 16443 1 1 20 LEU HA H 1.310 9.467 -2.139 1.00 . A A . 20 LEU HA 1 1
18 16444 1 1 20 LEU HB2 H 3.870 9.381 -0.573 1.00 . A A . 20 LEU HB2 1 1
18 16445 1 1 20 LEU HB3 H 3.534 8.191 -1.814 1.00 . A A . 20 LEU HB3 1 1
18 16446 1 1 20 LEU HD11 H 5.589 10.960 -1.559 1.00 . A A . 20 LEU HD11 1 1
18 16447 1 1 20 LEU HD12 H 5.837 9.368 -2.315 1.00 . A A . 20 LEU HD12 1 1
18 16448 1 1 20 LEU HD13 H 5.756 10.831 -3.326 1.00 . A A . 20 LEU HD13 1 1
18 16449 1 1 20 LEU HD21 H 3.077 10.569 -4.531 1.00 . A A . 20 LEU HD21 1 1
18 16450 1 1 20 LEU HD22 H 4.313 9.290 -4.472 1.00 . A A . 20 LEU HD22 1 1
18 16451 1 1 20 LEU HD23 H 2.663 8.961 -3.889 1.00 . A A . 20 LEU HD23 1 1
18 16452 1 1 20 LEU HG H 3.402 11.148 -2.397 1.00 . A A . 20 LEU HG 1 1
18 16453 1 1 20 LEU N N 1.553 10.475 -0.358 1.00 . A A . 20 LEU N 1 1
18 16454 1 1 20 LEU O O 1.010 8.058 0.686 1.00 . A A . 20 LEU O 1 1
18 16455 1 1 21 CYS C C 1.529 4.694 -1.045 1.00 . A A . 21 CYS C 1 1
18 16456 1 1 21 CYS CA C 0.485 5.792 -0.835 1.00 . A A . 21 CYS CA 1 1
18 16457 1 1 21 CYS CB C -0.846 5.449 -1.507 1.00 . A A . 21 CYS CB 1 1
18 16458 1 1 21 CYS H H 1.225 7.057 -2.315 1.00 . A A . 21 CYS H 1 1
18 16459 1 1 21 CYS HA H 0.285 5.938 0.226 1.00 . A A . 21 CYS HA 1 1
18 16460 1 1 21 CYS HB2 H -0.780 5.719 -2.561 1.00 . A A . 21 CYS HB2 1 1
18 16461 1 1 21 CYS HB3 H -0.993 4.369 -1.462 1.00 . A A . 21 CYS HB3 1 1
18 16462 1 1 21 CYS N N 1.031 7.042 -1.335 1.00 . A A . 21 CYS N 1 1
18 16463 1 1 21 CYS O O 2.397 4.814 -1.908 1.00 . A A . 21 CYS O 1 1
18 16464 1 1 21 CYS SG S -2.309 6.269 -0.775 1.00 . A A . 21 CYS SG 1 1
18 16465 1 1 22 TYR C C 1.605 1.200 -0.114 1.00 . A A . 22 TYR C 1 1
18 16466 1 1 22 TYR CA C 2.333 2.528 -0.327 1.00 . A A . 22 TYR CA 1 1
18 16467 1 1 22 TYR CB C 3.346 2.728 0.802 1.00 . A A . 22 TYR CB 1 1
18 16468 1 1 22 TYR CD1 C 2.520 2.837 3.182 1.00 . A A . 22 TYR CD1 1 1
18 16469 1 1 22 TYR CD2 C 3.012 0.692 2.250 1.00 . A A . 22 TYR CD2 1 1
18 16470 1 1 22 TYR CE1 C 2.144 2.212 4.423 1.00 . A A . 22 TYR CE1 1 1
18 16471 1 1 22 TYR CE2 C 2.636 0.067 3.491 1.00 . A A . 22 TYR CE2 1 1
18 16472 1 1 22 TYR CG C 2.946 2.064 2.121 1.00 . A A . 22 TYR CG 1 1
18 16473 1 1 22 TYR CZ C 2.221 0.857 4.517 1.00 . A A . 22 TYR CZ 1 1
18 16474 1 1 22 TYR H H 0.701 3.557 0.458 1.00 . A A . 22 TYR H 1 1
18 16475 1 1 22 TYR HA H 2.778 2.535 -1.323 1.00 . A A . 22 TYR HA 1 1
18 16476 1 1 22 TYR HB2 H 4.310 2.332 0.485 1.00 . A A . 22 TYR HB2 1 1
18 16477 1 1 22 TYR HB3 H 3.480 3.798 0.971 1.00 . A A . 22 TYR HB3 1 1
18 16478 1 1 22 TYR HD1 H 2.468 3.922 3.080 1.00 . A A . 22 TYR HD1 1 1
18 16479 1 1 22 TYR HD2 H 3.349 0.082 1.412 1.00 . A A . 22 TYR HD2 1 1
18 16480 1 1 22 TYR HE1 H 1.806 2.810 5.269 1.00 . A A . 22 TYR HE1 1 1
18 16481 1 1 22 TYR HE2 H 2.684 -1.017 3.607 1.00 . A A . 22 TYR HE2 1 1
18 16482 1 1 22 TYR HH H 1.788 -0.722 5.565 1.00 . A A . 22 TYR HH 1 1
18 16483 1 1 22 TYR N N 1.410 3.647 -0.241 1.00 . A A . 22 TYR N 1 1
18 16484 1 1 22 TYR O O 0.506 1.171 0.436 1.00 . A A . 22 TYR O 1 1
18 16485 1 1 22 TYR OH O 1.865 0.267 5.689 1.00 . A A . 22 TYR OH 1 1
18 16486 1 1 23 LYS C C 2.798 -2.207 -0.173 1.00 . A A . 23 LYS C 1 1
18 16487 1 1 23 LYS CA C 1.677 -1.198 -0.426 1.00 . A A . 23 LYS CA 1 1
18 16488 1 1 23 LYS CB C 0.809 -1.533 -1.640 1.00 . A A . 23 LYS CB 1 1
18 16489 1 1 23 LYS CD C 0.790 -1.826 -4.145 1.00 . A A . 23 LYS CD 1 1
18 16490 1 1 23 LYS CE C 0.389 -0.446 -4.670 1.00 . A A . 23 LYS CE 1 1
18 16491 1 1 23 LYS CG C 1.666 -1.705 -2.896 1.00 . A A . 23 LYS CG 1 1
18 16492 1 1 23 LYS H H 3.143 0.162 -1.007 1.00 . A A . 23 LYS H 1 1
18 16493 1 1 23 LYS HA H 1.022 -1.184 0.445 1.00 . A A . 23 LYS HA 1 1
18 16494 1 1 23 LYS HB2 H 0.248 -2.448 -1.450 1.00 . A A . 23 LYS HB2 1 1
18 16495 1 1 23 LYS HB3 H 0.078 -0.741 -1.799 1.00 . A A . 23 LYS HB3 1 1
18 16496 1 1 23 LYS HD2 H 1.328 -2.371 -4.920 1.00 . A A . 23 LYS HD2 1 1
18 16497 1 1 23 LYS HD3 H -0.105 -2.403 -3.912 1.00 . A A . 23 LYS HD3 1 1
18 16498 1 1 23 LYS HE2 H -0.320 0.020 -3.985 1.00 . A A . 23 LYS HE2 1 1
18 16499 1 1 23 LYS HE3 H 1.266 0.202 -4.713 1.00 . A A . 23 LYS HE3 1 1
18 16500 1 1 23 LYS HG2 H 2.338 -0.854 -3.001 1.00 . A A . 23 LYS HG2 1 1
18 16501 1 1 23 LYS HG3 H 2.289 -2.593 -2.798 1.00 . A A . 23 LYS HG3 1 1
18 16502 1 1 23 LYS HZ1 H -1.030 -1.138 -5.968 1.00 . A A . 23 LYS HZ1 1 1
18 16503 1 1 23 LYS HZ2 H -0.472 0.350 -6.343 1.00 . A A . 23 LYS HZ2 1 1
18 16504 1 1 23 LYS HZ3 H 0.447 -0.965 -6.646 1.00 . A A . 23 LYS HZ3 1 1
18 16505 1 1 23 LYS N N 2.249 0.131 -0.561 1.00 . A A . 23 LYS N 1 1
18 16506 1 1 23 LYS NZ N -0.215 -0.559 -6.016 1.00 . A A . 23 LYS NZ 1 1
18 16507 1 1 23 LYS O O 3.824 -2.184 -0.851 1.00 . A A . 23 LYS O 1 1
18 16508 1 1 24 MET C C 3.140 -5.454 0.589 1.00 . A A . 24 MET C 1 1
18 16509 1 1 24 MET CA C 3.541 -4.089 1.153 1.00 . A A . 24 MET CA 1 1
18 16510 1 1 24 MET CB C 3.659 -4.181 2.677 1.00 . A A . 24 MET CB 1 1
18 16511 1 1 24 MET CE C 5.953 -4.919 5.293 1.00 . A A . 24 MET CE 1 1
18 16512 1 1 24 MET CG C 4.950 -3.521 3.167 1.00 . A A . 24 MET CG 1 1
18 16513 1 1 24 MET H H 1.727 -3.085 1.349 1.00 . A A . 24 MET H 1 1
18 16514 1 1 24 MET HA H 4.478 -3.762 0.702 1.00 . A A . 24 MET HA 1 1
18 16515 1 1 24 MET HB2 H 2.799 -3.697 3.142 1.00 . A A . 24 MET HB2 1 1
18 16516 1 1 24 MET HB3 H 3.641 -5.226 2.983 1.00 . A A . 24 MET HB3 1 1
18 16517 1 1 24 MET HE1 H 6.909 -4.615 5.718 1.00 . A A . 24 MET HE1 1 1
18 16518 1 1 24 MET HE2 H 5.425 -5.556 6.003 1.00 . A A . 24 MET HE2 1 1
18 16519 1 1 24 MET HE3 H 6.124 -5.468 4.368 1.00 . A A . 24 MET HE3 1 1
18 16520 1 1 24 MET HG2 H 5.813 -4.076 2.801 1.00 . A A . 24 MET HG2 1 1
18 16521 1 1 24 MET HG3 H 5.027 -2.511 2.765 1.00 . A A . 24 MET HG3 1 1
18 16522 1 1 24 MET N N 2.564 -3.072 0.803 1.00 . A A . 24 MET N 1 1
18 16523 1 1 24 MET O O 2.152 -6.043 1.025 1.00 . A A . 24 MET O 1 1
18 16524 1 1 24 MET SD S 4.969 -3.469 4.951 1.00 . A A . 24 MET SD 1 1
18 16525 1 1 25 PHE C C 4.628 -8.268 -0.485 1.00 . A A . 25 PHE C 1 1
18 16526 1 1 25 PHE CA C 3.664 -7.198 -1.002 1.00 . A A . 25 PHE CA 1 1
18 16527 1 1 25 PHE CB C 3.884 -7.013 -2.505 1.00 . A A . 25 PHE CB 1 1
18 16528 1 1 25 PHE CD1 C 1.813 -5.604 -2.501 1.00 . A A . 25 PHE CD1 1 1
18 16529 1 1 25 PHE CD2 C 2.622 -6.380 -4.573 1.00 . A A . 25 PHE CD2 1 1
18 16530 1 1 25 PHE CE1 C 0.743 -4.948 -3.165 1.00 . A A . 25 PHE CE1 1 1
18 16531 1 1 25 PHE CE2 C 1.552 -5.725 -5.237 1.00 . A A . 25 PHE CE2 1 1
18 16532 1 1 25 PHE CG C 2.731 -6.307 -3.219 1.00 . A A . 25 PHE CG 1 1
18 16533 1 1 25 PHE CZ C 0.634 -5.023 -4.519 1.00 . A A . 25 PHE CZ 1 1
18 16534 1 1 25 PHE H H 4.727 -5.428 -0.722 1.00 . A A . 25 PHE H 1 1
18 16535 1 1 25 PHE HA H 2.642 -7.480 -0.748 1.00 . A A . 25 PHE HA 1 1
18 16536 1 1 25 PHE HB2 H 4.798 -6.441 -2.661 1.00 . A A . 25 PHE HB2 1 1
18 16537 1 1 25 PHE HB3 H 4.037 -7.990 -2.962 1.00 . A A . 25 PHE HB3 1 1
18 16538 1 1 25 PHE HD1 H 1.900 -5.545 -1.416 1.00 . A A . 25 PHE HD1 1 1
18 16539 1 1 25 PHE HD2 H 3.357 -6.943 -5.148 1.00 . A A . 25 PHE HD2 1 1
18 16540 1 1 25 PHE HE1 H 0.008 -4.386 -2.590 1.00 . A A . 25 PHE HE1 1 1
18 16541 1 1 25 PHE HE2 H 1.465 -5.784 -6.322 1.00 . A A . 25 PHE HE2 1 1
18 16542 1 1 25 PHE HZ H -0.188 -4.520 -5.028 1.00 . A A . 25 PHE HZ 1 1
18 16543 1 1 25 PHE N N 3.926 -5.914 -0.373 1.00 . A A . 25 PHE N 1 1
18 16544 1 1 25 PHE O O 5.784 -7.973 -0.183 1.00 . A A . 25 PHE O 1 1
18 16545 1 1 26 MET C C 5.260 -11.559 -1.070 1.00 . A A . 26 MET C 1 1
18 16546 1 1 26 MET CA C 4.920 -10.602 0.075 1.00 . A A . 26 MET CA 1 1
18 16547 1 1 26 MET CB C 4.151 -11.358 1.160 1.00 . A A . 26 MET CB 1 1
18 16548 1 1 26 MET CE C 4.481 -11.536 4.618 1.00 . A A . 26 MET CE 1 1
18 16549 1 1 26 MET CG C 3.677 -10.406 2.260 1.00 . A A . 26 MET CG 1 1
18 16550 1 1 26 MET H H 3.177 -9.718 -0.648 1.00 . A A . 26 MET H 1 1
18 16551 1 1 26 MET HA H 5.833 -10.159 0.471 1.00 . A A . 26 MET HA 1 1
18 16552 1 1 26 MET HB2 H 3.293 -11.864 0.717 1.00 . A A . 26 MET HB2 1 1
18 16553 1 1 26 MET HB3 H 4.789 -12.130 1.592 1.00 . A A . 26 MET HB3 1 1
18 16554 1 1 26 MET HE1 H 3.650 -11.204 5.239 1.00 . A A . 26 MET HE1 1 1
18 16555 1 1 26 MET HE2 H 4.178 -12.412 4.044 1.00 . A A . 26 MET HE2 1 1
18 16556 1 1 26 MET HE3 H 5.329 -11.792 5.252 1.00 . A A . 26 MET HE3 1 1
18 16557 1 1 26 MET HG2 H 3.433 -9.434 1.831 1.00 . A A . 26 MET HG2 1 1
18 16558 1 1 26 MET HG3 H 2.766 -10.789 2.717 1.00 . A A . 26 MET HG3 1 1
18 16559 1 1 26 MET N N 4.119 -9.488 -0.400 1.00 . A A . 26 MET N 1 1
18 16560 1 1 26 MET O O 4.414 -11.848 -1.914 1.00 . A A . 26 MET O 1 1
18 16561 1 1 26 MET SD S 4.949 -10.224 3.500 1.00 . A A . 26 MET SD 1 1
18 16562 1 1 27 VAL C C 5.924 -14.049 -2.281 1.00 . A A . 27 VAL C 1 1
18 16563 1 1 27 VAL CA C 6.963 -12.943 -2.088 1.00 . A A . 27 VAL CA 1 1
18 16564 1 1 27 VAL CB C 8.349 -13.480 -1.723 1.00 . A A . 27 VAL CB 1 1
18 16565 1 1 27 VAL CG1 C 8.239 -14.755 -0.885 1.00 . A A . 27 VAL CG1 1 1
18 16566 1 1 27 VAL CG2 C 9.192 -13.719 -2.978 1.00 . A A . 27 VAL CG2 1 1
18 16567 1 1 27 VAL H H 7.183 -11.784 -0.371 1.00 . A A . 27 VAL H 1 1
18 16568 1 1 27 VAL HA H 7.053 -12.379 -3.017 1.00 . A A . 27 VAL HA 1 1
18 16569 1 1 27 VAL HB H 8.853 -12.724 -1.121 1.00 . A A . 27 VAL HB 1 1
18 16570 1 1 27 VAL HG11 H 7.674 -15.505 -1.437 1.00 . A A . 27 VAL HG11 1 1
18 16571 1 1 27 VAL HG12 H 9.238 -15.137 -0.671 1.00 . A A . 27 VAL HG12 1 1
18 16572 1 1 27 VAL HG13 H 7.728 -14.531 0.052 1.00 . A A . 27 VAL HG13 1 1
18 16573 1 1 27 VAL HG21 H 10.236 -13.850 -2.695 1.00 . A A . 27 VAL HG21 1 1
18 16574 1 1 27 VAL HG22 H 8.838 -14.616 -3.487 1.00 . A A . 27 VAL HG22 1 1
18 16575 1 1 27 VAL HG23 H 9.100 -12.862 -3.646 1.00 . A A . 27 VAL HG23 1 1
18 16576 1 1 27 VAL N N 6.501 -12.024 -1.061 1.00 . A A . 27 VAL N 1 1
18 16577 1 1 27 VAL O O 5.655 -14.462 -3.408 1.00 . A A . 27 VAL O 1 1
18 16578 1 1 28 SER C C 3.346 -15.264 -2.300 1.00 . A A . 28 SER C 1 1
18 16579 1 1 28 SER CA C 4.368 -15.549 -1.197 1.00 . A A . 28 SER CA 1 1
18 16580 1 1 28 SER CB C 3.665 -15.683 0.156 1.00 . A A . 28 SER CB 1 1
18 16581 1 1 28 SER H H 5.596 -14.158 -0.252 1.00 . A A . 28 SER H 1 1
18 16582 1 1 28 SER HA H 4.917 -16.466 -1.413 1.00 . A A . 28 SER HA 1 1
18 16583 1 1 28 SER HB2 H 4.410 -15.799 0.942 1.00 . A A . 28 SER HB2 1 1
18 16584 1 1 28 SER HB3 H 3.115 -14.767 0.370 1.00 . A A . 28 SER HB3 1 1
18 16585 1 1 28 SER HG H 1.827 -16.468 0.269 1.00 . A A . 28 SER HG 1 1
18 16586 1 1 28 SER N N 5.371 -14.498 -1.165 1.00 . A A . 28 SER N 1 1
18 16587 1 1 28 SER O O 2.868 -16.184 -2.963 1.00 . A A . 28 SER O 1 1
18 16588 1 1 28 SER OG O 2.769 -16.791 0.185 1.00 . A A . 28 SER OG 1 1
18 16589 1 1 29 ASN C C 2.094 -12.040 -3.578 1.00 . A A . 29 ASN C 1 1
18 16590 1 1 29 ASN CA C 2.085 -13.567 -3.475 1.00 . A A . 29 ASN CA 1 1
18 16591 1 1 29 ASN CB C 0.667 -14.007 -3.106 1.00 . A A . 29 ASN CB 1 1
18 16592 1 1 29 ASN CG C -0.236 -14.037 -4.342 1.00 . A A . 29 ASN CG 1 1
18 16593 1 1 29 ASN H H 3.434 -13.242 -1.921 1.00 . A A . 29 ASN H 1 1
18 16594 1 1 29 ASN HA H 2.413 -14.050 -4.395 1.00 . A A . 29 ASN HA 1 1
18 16595 1 1 29 ASN HB2 H 0.696 -14.996 -2.649 1.00 . A A . 29 ASN HB2 1 1
18 16596 1 1 29 ASN HB3 H 0.251 -13.325 -2.364 1.00 . A A . 29 ASN HB3 1 1
18 16597 1 1 29 ASN HD21 H -0.972 -15.811 -3.702 1.00 . A A . 29 ASN HD21 1 1
18 16598 1 1 29 ASN HD22 H -1.640 -15.224 -5.189 1.00 . A A . 29 ASN HD22 1 1
18 16599 1 1 29 ASN N N 3.041 -13.984 -2.463 1.00 . A A . 29 ASN N 1 1
18 16600 1 1 29 ASN ND2 N -1.013 -15.112 -4.417 1.00 . A A . 29 ASN ND2 1 1
18 16601 1 1 29 ASN O O 1.356 -11.361 -2.866 1.00 . A A . 29 ASN O 1 1
18 16602 1 1 29 ASN OD1 O -0.227 -13.142 -5.171 1.00 . A A . 29 ASN OD1 1 1
18 16603 1 1 30 LYS C C 1.758 -9.584 -5.297 1.00 . A A . 30 LYS C 1 1
18 16604 1 1 30 LYS CA C 3.054 -10.111 -4.678 1.00 . A A . 30 LYS CA 1 1
18 16605 1 1 30 LYS CB C 4.303 -9.787 -5.497 1.00 . A A . 30 LYS CB 1 1
18 16606 1 1 30 LYS CD C 6.798 -9.516 -5.232 1.00 . A A . 30 LYS CD 1 1
18 16607 1 1 30 LYS CE C 7.672 -10.324 -6.193 1.00 . A A . 30 LYS CE 1 1
18 16608 1 1 30 LYS CG C 5.564 -10.316 -4.809 1.00 . A A . 30 LYS CG 1 1
18 16609 1 1 30 LYS H H 3.535 -12.104 -5.047 1.00 . A A . 30 LYS H 1 1
18 16610 1 1 30 LYS HA H 3.181 -9.649 -3.699 1.00 . A A . 30 LYS HA 1 1
18 16611 1 1 30 LYS HB2 H 4.215 -10.226 -6.491 1.00 . A A . 30 LYS HB2 1 1
18 16612 1 1 30 LYS HB3 H 4.385 -8.708 -5.633 1.00 . A A . 30 LYS HB3 1 1
18 16613 1 1 30 LYS HD2 H 6.487 -8.587 -5.711 1.00 . A A . 30 LYS HD2 1 1
18 16614 1 1 30 LYS HD3 H 7.377 -9.242 -4.351 1.00 . A A . 30 LYS HD3 1 1
18 16615 1 1 30 LYS HE2 H 7.110 -11.177 -6.575 1.00 . A A . 30 LYS HE2 1 1
18 16616 1 1 30 LYS HE3 H 7.942 -9.710 -7.053 1.00 . A A . 30 LYS HE3 1 1
18 16617 1 1 30 LYS HG2 H 5.443 -10.259 -3.728 1.00 . A A . 30 LYS HG2 1 1
18 16618 1 1 30 LYS HG3 H 5.704 -11.367 -5.059 1.00 . A A . 30 LYS HG3 1 1
18 16619 1 1 30 LYS HZ1 H 9.141 -11.702 -5.852 1.00 . A A . 30 LYS HZ1 1 1
18 16620 1 1 30 LYS HZ2 H 9.644 -10.156 -5.689 1.00 . A A . 30 LYS HZ2 1 1
18 16621 1 1 30 LYS HZ3 H 8.729 -10.845 -4.524 1.00 . A A . 30 LYS HZ3 1 1
18 16622 1 1 30 LYS N N 2.939 -11.545 -4.471 1.00 . A A . 30 LYS N 1 1
18 16623 1 1 30 LYS NZ N 8.896 -10.795 -5.509 1.00 . A A . 30 LYS NZ 1 1
18 16624 1 1 30 LYS O O 1.306 -8.490 -4.964 1.00 . A A . 30 LYS O 1 1
18 16625 1 1 31 THR C C -1.146 -9.765 -5.834 1.00 . A A . 31 THR C 1 1
18 16626 1 1 31 THR CA C -0.039 -10.015 -6.859 1.00 . A A . 31 THR CA 1 1
18 16627 1 1 31 THR CB C -0.379 -11.114 -7.867 1.00 . A A . 31 THR CB 1 1
18 16628 1 1 31 THR CG2 C -1.038 -10.563 -9.132 1.00 . A A . 31 THR CG2 1 1
18 16629 1 1 31 THR H H 1.570 -11.276 -6.455 1.00 . A A . 31 THR H 1 1
18 16630 1 1 31 THR HA H 0.126 -9.075 -7.386 1.00 . A A . 31 THR HA 1 1
18 16631 1 1 31 THR HB H -1.001 -11.884 -7.408 1.00 . A A . 31 THR HB 1 1
18 16632 1 1 31 THR HG1 H 1.378 -10.850 -8.787 1.00 . A A . 31 THR HG1 1 1
18 16633 1 1 31 THR HG21 H -0.633 -9.576 -9.354 1.00 . A A . 31 THR HG21 1 1
18 16634 1 1 31 THR HG22 H -0.836 -11.233 -9.968 1.00 . A A . 31 THR HG22 1 1
18 16635 1 1 31 THR HG23 H -2.115 -10.488 -8.979 1.00 . A A . 31 THR HG23 1 1
18 16636 1 1 31 THR N N 1.196 -10.387 -6.189 1.00 . A A . 31 THR N 1 1
18 16637 1 1 31 THR O O -2.176 -9.176 -6.158 1.00 . A A . 31 THR O 1 1
18 16638 1 1 31 THR OG1 O 0.890 -11.583 -8.312 1.00 . A A . 31 THR OG1 1 1
18 16639 1 1 32 VAL C C -1.187 -9.360 -2.361 1.00 . A A . 32 VAL C 1 1
18 16640 1 1 32 VAL CA C -1.862 -10.062 -3.542 1.00 . A A . 32 VAL CA 1 1
18 16641 1 1 32 VAL CB C -2.466 -11.416 -3.167 1.00 . A A . 32 VAL CB 1 1
18 16642 1 1 32 VAL CG1 C -3.215 -11.333 -1.835 1.00 . A A . 32 VAL CG1 1 1
18 16643 1 1 32 VAL CG2 C -3.379 -11.937 -4.279 1.00 . A A . 32 VAL CG2 1 1
18 16644 1 1 32 VAL H H -0.059 -10.706 -4.361 1.00 . A A . 32 VAL H 1 1
18 16645 1 1 32 VAL HA H -2.665 -9.426 -3.915 1.00 . A A . 32 VAL HA 1 1
18 16646 1 1 32 VAL HB H -1.647 -12.127 -3.047 1.00 . A A . 32 VAL HB 1 1
18 16647 1 1 32 VAL HG11 H -2.586 -10.839 -1.095 1.00 . A A . 32 VAL HG11 1 1
18 16648 1 1 32 VAL HG12 H -4.134 -10.763 -1.971 1.00 . A A . 32 VAL HG12 1 1
18 16649 1 1 32 VAL HG13 H -3.458 -12.338 -1.493 1.00 . A A . 32 VAL HG13 1 1
18 16650 1 1 32 VAL HG21 H -4.151 -12.573 -3.847 1.00 . A A . 32 VAL HG21 1 1
18 16651 1 1 32 VAL HG22 H -3.847 -11.094 -4.789 1.00 . A A . 32 VAL HG22 1 1
18 16652 1 1 32 VAL HG23 H -2.791 -12.512 -4.993 1.00 . A A . 32 VAL HG23 1 1
18 16653 1 1 32 VAL N N -0.898 -10.228 -4.617 1.00 . A A . 32 VAL N 1 1
18 16654 1 1 32 VAL O O -0.202 -9.859 -1.819 1.00 . A A . 32 VAL O 1 1
18 16655 1 1 33 PRO C C -1.243 -7.989 0.601 1.00 . A A . 33 PRO C 1 1
18 16656 1 1 33 PRO CA C -1.193 -7.415 -0.857 1.00 . A A . 33 PRO CA 1 1
18 16657 1 1 33 PRO CB C -1.952 -6.076 -0.994 1.00 . A A . 33 PRO CB 1 1
18 16658 1 1 33 PRO CD C -2.946 -7.561 -2.618 1.00 . A A . 33 PRO CD 1 1
18 16659 1 1 33 PRO CG C -3.284 -6.417 -1.664 1.00 . A A . 33 PRO CG 1 1
18 16660 1 1 33 PRO HA H -0.152 -7.221 -1.070 1.00 . A A . 33 PRO HA 1 1
18 16661 1 1 33 PRO HB2 H -2.122 -5.630 -0.014 1.00 . A A . 33 PRO HB2 1 1
18 16662 1 1 33 PRO HB3 H -1.384 -5.344 -1.551 1.00 . A A . 33 PRO HB3 1 1
18 16663 1 1 33 PRO HD2 H -3.775 -8.264 -2.703 1.00 . A A . 33 PRO HD2 1 1
18 16664 1 1 33 PRO HD3 H -2.753 -7.197 -3.617 1.00 . A A . 33 PRO HD3 1 1
18 16665 1 1 33 PRO HG2 H -4.044 -6.703 -0.937 1.00 . A A . 33 PRO HG2 1 1
18 16666 1 1 33 PRO HG3 H -3.648 -5.568 -2.224 1.00 . A A . 33 PRO HG3 1 1
18 16667 1 1 33 PRO N N -1.744 -8.214 -1.998 1.00 . A A . 33 PRO N 1 1
18 16668 1 1 33 PRO O O -2.126 -8.778 0.932 1.00 . A A . 33 PRO O 1 1
18 16669 1 1 34 VAL C C -0.448 -6.814 3.718 1.00 . A A . 34 VAL C 1 1
18 16670 1 1 34 VAL CA C -0.206 -8.003 2.786 1.00 . A A . 34 VAL CA 1 1
18 16671 1 1 34 VAL CB C 1.135 -8.696 3.038 1.00 . A A . 34 VAL CB 1 1
18 16672 1 1 34 VAL CG1 C 2.181 -7.698 3.538 1.00 . A A . 34 VAL CG1 1 1
18 16673 1 1 34 VAL CG2 C 0.975 -9.861 4.016 1.00 . A A . 34 VAL CG2 1 1
18 16674 1 1 34 VAL H H 0.431 -6.913 1.130 1.00 . A A . 34 VAL H 1 1
18 16675 1 1 34 VAL HA H -0.999 -8.736 2.940 1.00 . A A . 34 VAL HA 1 1
18 16676 1 1 34 VAL HB H 1.485 -9.101 2.089 1.00 . A A . 34 VAL HB 1 1
18 16677 1 1 34 VAL HG11 H 2.002 -6.725 3.084 1.00 . A A . 34 VAL HG11 1 1
18 16678 1 1 34 VAL HG12 H 2.111 -7.613 4.623 1.00 . A A . 34 VAL HG12 1 1
18 16679 1 1 34 VAL HG13 H 3.177 -8.049 3.265 1.00 . A A . 34 VAL HG13 1 1
18 16680 1 1 34 VAL HG21 H 1.831 -9.890 4.689 1.00 . A A . 34 VAL HG21 1 1
18 16681 1 1 34 VAL HG22 H 0.062 -9.725 4.596 1.00 . A A . 34 VAL HG22 1 1
18 16682 1 1 34 VAL HG23 H 0.917 -10.796 3.460 1.00 . A A . 34 VAL HG23 1 1
18 16683 1 1 34 VAL N N -0.284 -7.556 1.406 1.00 . A A . 34 VAL N 1 1
18 16684 1 1 34 VAL O O -1.031 -6.968 4.790 1.00 . A A . 34 VAL O 1 1
18 16685 1 1 35 LYS C C -0.352 -3.252 3.108 1.00 . A A . 35 LYS C 1 1
18 16686 1 1 35 LYS CA C -0.150 -4.437 4.055 1.00 . A A . 35 LYS CA 1 1
18 16687 1 1 35 LYS CB C 1.027 -4.260 5.017 1.00 . A A . 35 LYS CB 1 1
18 16688 1 1 35 LYS CD C -0.230 -3.996 7.188 1.00 . A A . 35 LYS CD 1 1
18 16689 1 1 35 LYS CE C -0.958 -4.804 8.263 1.00 . A A . 35 LYS CE 1 1
18 16690 1 1 35 LYS CG C 0.717 -4.884 6.380 1.00 . A A . 35 LYS CG 1 1
18 16691 1 1 35 LYS H H 0.483 -5.534 2.400 1.00 . A A . 35 LYS H 1 1
18 16692 1 1 35 LYS HA H -1.048 -4.553 4.660 1.00 . A A . 35 LYS HA 1 1
18 16693 1 1 35 LYS HB2 H 1.919 -4.722 4.595 1.00 . A A . 35 LYS HB2 1 1
18 16694 1 1 35 LYS HB3 H 1.245 -3.200 5.140 1.00 . A A . 35 LYS HB3 1 1
18 16695 1 1 35 LYS HD2 H 0.333 -3.188 7.655 1.00 . A A . 35 LYS HD2 1 1
18 16696 1 1 35 LYS HD3 H -0.958 -3.532 6.521 1.00 . A A . 35 LYS HD3 1 1
18 16697 1 1 35 LYS HE2 H -1.686 -5.468 7.796 1.00 . A A . 35 LYS HE2 1 1
18 16698 1 1 35 LYS HE3 H -0.246 -5.434 8.796 1.00 . A A . 35 LYS HE3 1 1
18 16699 1 1 35 LYS HG2 H 0.267 -5.867 6.239 1.00 . A A . 35 LYS HG2 1 1
18 16700 1 1 35 LYS HG3 H 1.644 -5.033 6.935 1.00 . A A . 35 LYS HG3 1 1
18 16701 1 1 35 LYS HZ1 H -2.626 -4.074 9.192 1.00 . A A . 35 LYS HZ1 1 1
18 16702 1 1 35 LYS HZ2 H -1.297 -4.069 10.140 1.00 . A A . 35 LYS HZ2 1 1
18 16703 1 1 35 LYS HZ3 H -1.463 -2.951 8.963 1.00 . A A . 35 LYS HZ3 1 1
18 16704 1 1 35 LYS N N 0.010 -5.652 3.274 1.00 . A A . 35 LYS N 1 1
18 16705 1 1 35 LYS NZ N -1.642 -3.901 9.217 1.00 . A A . 35 LYS NZ 1 1
18 16706 1 1 35 LYS O O 0.183 -3.238 2.001 1.00 . A A . 35 LYS O 1 1
18 16707 1 1 36 ARG C C -1.581 0.117 3.703 1.00 . A A . 36 ARG C 1 1
18 16708 1 1 36 ARG CA C -1.406 -1.099 2.790 1.00 . A A . 36 ARG CA 1 1
18 16709 1 1 36 ARG CB C -2.671 -1.282 1.949 1.00 . A A . 36 ARG CB 1 1
18 16710 1 1 36 ARG CD C -4.003 -2.327 3.820 1.00 . A A . 36 ARG CD 1 1
18 16711 1 1 36 ARG CG C -3.927 -1.173 2.817 1.00 . A A . 36 ARG CG 1 1
18 16712 1 1 36 ARG CZ C -4.503 -0.878 5.784 1.00 . A A . 36 ARG CZ 1 1
18 16713 1 1 36 ARG H H -1.558 -2.304 4.483 1.00 . A A . 36 ARG H 1 1
18 16714 1 1 36 ARG HA H -0.536 -0.982 2.143 1.00 . A A . 36 ARG HA 1 1
18 16715 1 1 36 ARG HB2 H -2.702 -0.528 1.162 1.00 . A A . 36 ARG HB2 1 1
18 16716 1 1 36 ARG HB3 H -2.648 -2.255 1.459 1.00 . A A . 36 ARG HB3 1 1
18 16717 1 1 36 ARG HD2 H -4.982 -2.803 3.765 1.00 . A A . 36 ARG HD2 1 1
18 16718 1 1 36 ARG HD3 H -3.263 -3.087 3.567 1.00 . A A . 36 ARG HD3 1 1
18 16719 1 1 36 ARG HE H -3.000 -2.214 5.706 1.00 . A A . 36 ARG HE 1 1
18 16720 1 1 36 ARG HG2 H -3.924 -0.222 3.350 1.00 . A A . 36 ARG HG2 1 1
18 16721 1 1 36 ARG HG3 H -4.814 -1.179 2.183 1.00 . A A . 36 ARG HG3 1 1
18 16722 1 1 36 ARG HH11 H -4.764 0.223 7.473 1.00 . A A . 36 ARG HH11 1 1
18 16723 1 1 36 ARG HH12 H -3.442 -0.894 7.518 1.00 . A A . 36 ARG HH12 1 1
18 16724 1 1 36 ARG HH21 H -6.088 0.379 5.573 1.00 . A A . 36 ARG HH21 1 1
18 16725 1 1 36 ARG HH22 H -5.752 -0.621 4.200 1.00 . A A . 36 ARG HH22 1 1
18 16726 1 1 36 ARG N N -1.127 -2.285 3.580 1.00 . A A . 36 ARG N 1 1
18 16727 1 1 36 ARG NE N -3.762 -1.823 5.190 1.00 . A A . 36 ARG NE 1 1
18 16728 1 1 36 ARG NH1 N -4.212 -0.483 7.031 1.00 . A A . 36 ARG NH1 1 1
18 16729 1 1 36 ARG NH2 N -5.535 -0.326 5.130 1.00 . A A . 36 ARG NH2 1 1
18 16730 1 1 36 ARG O O -2.140 0.005 4.792 1.00 . A A . 36 ARG O 1 1
18 16731 1 1 37 GLY C C -0.651 3.670 3.173 1.00 . A A . 37 GLY C 1 1
18 16732 1 1 37 GLY CA C -1.187 2.487 3.982 1.00 . A A . 37 GLY CA 1 1
18 16733 1 1 37 GLY H H -0.639 1.335 2.336 1.00 . A A . 37 GLY H 1 1
18 16734 1 1 37 GLY HA2 H -2.224 2.671 4.257 1.00 . A A . 37 GLY HA2 1 1
18 16735 1 1 37 GLY HA3 H -0.623 2.392 4.910 1.00 . A A . 37 GLY HA3 1 1
18 16736 1 1 37 GLY N N -1.092 1.252 3.223 1.00 . A A . 37 GLY N 1 1
18 16737 1 1 37 GLY O O -0.290 3.517 2.007 1.00 . A A . 37 GLY O 1 1
18 16738 1 1 38 CYS C C 1.269 6.334 3.716 1.00 . A A . 38 CYS C 1 1
18 16739 1 1 38 CYS CA C -0.131 6.032 3.179 1.00 . A A . 38 CYS CA 1 1
18 16740 1 1 38 CYS CB C -1.087 7.209 3.388 1.00 . A A . 38 CYS CB 1 1
18 16741 1 1 38 CYS H H -0.912 4.941 4.772 1.00 . A A . 38 CYS H 1 1
18 16742 1 1 38 CYS HA H -0.099 5.825 2.110 1.00 . A A . 38 CYS HA 1 1
18 16743 1 1 38 CYS HB2 H -1.200 7.376 4.459 1.00 . A A . 38 CYS HB2 1 1
18 16744 1 1 38 CYS HB3 H -0.633 8.107 2.972 1.00 . A A . 38 CYS HB3 1 1
18 16745 1 1 38 CYS N N -0.616 4.824 3.824 1.00 . A A . 38 CYS N 1 1
18 16746 1 1 38 CYS O O 1.587 5.997 4.856 1.00 . A A . 38 CYS O 1 1
18 16747 1 1 38 CYS SG S -2.745 6.991 2.642 1.00 . A A . 38 CYS SG 1 1
18 16748 1 1 39 ILE C C 3.778 8.686 2.659 1.00 . A A . 39 ILE C 1 1
18 16749 1 1 39 ILE CA C 3.428 7.316 3.245 1.00 . A A . 39 ILE CA 1 1
18 16750 1 1 39 ILE CB C 4.401 6.207 2.837 1.00 . A A . 39 ILE CB 1 1
18 16751 1 1 39 ILE CD1 C 6.381 4.842 3.594 1.00 . A A . 39 ILE CD1 1 1
18 16752 1 1 39 ILE CG1 C 5.583 6.130 3.804 1.00 . A A . 39 ILE CG1 1 1
18 16753 1 1 39 ILE CG2 C 4.857 6.384 1.387 1.00 . A A . 39 ILE CG2 1 1
18 16754 1 1 39 ILE H H 1.804 7.236 1.945 1.00 . A A . 39 ILE H 1 1
18 16755 1 1 39 ILE HA H 3.459 7.387 4.332 1.00 . A A . 39 ILE HA 1 1
18 16756 1 1 39 ILE HB H 3.875 5.254 2.894 1.00 . A A . 39 ILE HB 1 1
18 16757 1 1 39 ILE HD11 H 6.299 4.215 4.482 1.00 . A A . 39 ILE HD11 1 1
18 16758 1 1 39 ILE HD12 H 5.984 4.306 2.732 1.00 . A A . 39 ILE HD12 1 1
18 16759 1 1 39 ILE HD13 H 7.428 5.088 3.419 1.00 . A A . 39 ILE HD13 1 1
18 16760 1 1 39 ILE HG12 H 6.233 6.993 3.658 1.00 . A A . 39 ILE HG12 1 1
18 16761 1 1 39 ILE HG13 H 5.220 6.175 4.832 1.00 . A A . 39 ILE HG13 1 1
18 16762 1 1 39 ILE HG21 H 5.361 7.344 1.279 1.00 . A A . 39 ILE HG21 1 1
18 16763 1 1 39 ILE HG22 H 5.544 5.581 1.122 1.00 . A A . 39 ILE HG22 1 1
18 16764 1 1 39 ILE HG23 H 3.990 6.354 0.727 1.00 . A A . 39 ILE HG23 1 1
18 16765 1 1 39 ILE N N 2.070 6.965 2.870 1.00 . A A . 39 ILE N 1 1
18 16766 1 1 39 ILE O O 3.156 9.129 1.694 1.00 . A A . 39 ILE O 1 1
18 16767 1 1 40 ASP C C 6.561 10.495 2.112 1.00 . A A . 40 ASP C 1 1
18 16768 1 1 40 ASP CA C 5.210 10.629 2.817 1.00 . A A . 40 ASP CA 1 1
18 16769 1 1 40 ASP CB C 5.385 11.586 3.998 1.00 . A A . 40 ASP CB 1 1
18 16770 1 1 40 ASP CG C 6.434 11.159 5.026 1.00 . A A . 40 ASP CG 1 1
18 16771 1 1 40 ASP H H 5.271 8.951 4.050 1.00 . A A . 40 ASP H 1 1
18 16772 1 1 40 ASP HA H 4.424 10.980 2.148 1.00 . A A . 40 ASP HA 1 1
18 16773 1 1 40 ASP HB2 H 5.654 12.570 3.612 1.00 . A A . 40 ASP HB2 1 1
18 16774 1 1 40 ASP HB3 H 4.425 11.694 4.504 1.00 . A A . 40 ASP HB3 1 1
18 16775 1 1 40 ASP HD2 H 6.421 10.420 6.758 1.00 . A A . 40 ASP HD2 1 1
18 16776 1 1 40 ASP N N 4.771 9.318 3.266 1.00 . A A . 40 ASP N 1 1
18 16777 1 1 40 ASP O O 7.127 11.486 1.654 1.00 . A A . 40 ASP O 1 1
18 16778 1 1 40 ASP OD1 O 7.571 10.810 4.672 1.00 . A A . 40 ASP OD1 1 1
18 16779 1 1 40 ASP OD2 O 6.041 11.196 6.253 1.00 . A A . 40 ASP OD2 1 1
18 16780 1 1 41 ALA C C 8.329 7.536 0.914 1.00 . A A . 41 ALA C 1 1
18 16781 1 1 41 ALA CA C 8.314 8.984 1.407 1.00 . A A . 41 ALA CA 1 1
18 16782 1 1 41 ALA CB C 9.452 9.280 2.385 1.00 . A A . 41 ALA CB 1 1
18 16783 1 1 41 ALA H H 6.573 8.460 2.423 1.00 . A A . 41 ALA H 1 1
18 16784 1 1 41 ALA HA H 8.406 9.652 0.550 1.00 . A A . 41 ALA HA 1 1
18 16785 1 1 41 ALA HB1 H 9.760 10.320 2.283 1.00 . A A . 41 ALA HB1 1 1
18 16786 1 1 41 ALA HB2 H 9.111 9.100 3.404 1.00 . A A . 41 ALA HB2 1 1
18 16787 1 1 41 ALA HB3 H 10.299 8.629 2.165 1.00 . A A . 41 ALA HB3 1 1
18 16788 1 1 41 ALA N N 7.039 9.261 2.048 1.00 . A A . 41 ALA N 1 1
18 16789 1 1 41 ALA O O 8.189 6.606 1.707 1.00 . A A . 41 ALA O 1 1
18 16790 1 1 42 CYS C C 9.700 5.291 -0.389 1.00 . A A . 42 CYS C 1 1
18 16791 1 1 42 CYS CA C 8.534 6.072 -0.999 1.00 . A A . 42 CYS CA 1 1
18 16792 1 1 42 CYS CB C 8.638 6.153 -2.524 1.00 . A A . 42 CYS CB 1 1
18 16793 1 1 42 CYS H H 8.611 8.153 -1.030 1.00 . A A . 42 CYS H 1 1
18 16794 1 1 42 CYS HA H 7.583 5.593 -0.764 1.00 . A A . 42 CYS HA 1 1
18 16795 1 1 42 CYS HB2 H 7.997 6.964 -2.871 1.00 . A A . 42 CYS HB2 1 1
18 16796 1 1 42 CYS HB3 H 9.661 6.419 -2.790 1.00 . A A . 42 CYS HB3 1 1
18 16797 1 1 42 CYS N N 8.499 7.391 -0.391 1.00 . A A . 42 CYS N 1 1
18 16798 1 1 42 CYS O O 10.862 5.627 -0.614 1.00 . A A . 42 CYS O 1 1
18 16799 1 1 42 CYS SG S 8.183 4.616 -3.408 1.00 . A A . 42 CYS SG 1 1
18 16800 1 1 43 PRO C C 11.350 2.529 0.174 1.00 . A A . 43 PRO C 1 1
18 16801 1 1 43 PRO CA C 10.384 3.411 1.039 1.00 . A A . 43 PRO CA 1 1
18 16802 1 1 43 PRO CB C 9.536 2.572 2.022 1.00 . A A . 43 PRO CB 1 1
18 16803 1 1 43 PRO CD C 7.957 3.816 0.685 1.00 . A A . 43 PRO CD 1 1
18 16804 1 1 43 PRO CG C 8.143 2.479 1.399 1.00 . A A . 43 PRO CG 1 1
18 16805 1 1 43 PRO HA H 11.013 4.060 1.629 1.00 . A A . 43 PRO HA 1 1
18 16806 1 1 43 PRO HB2 H 9.965 1.578 2.144 1.00 . A A . 43 PRO HB2 1 1
18 16807 1 1 43 PRO HB3 H 9.518 3.003 3.012 1.00 . A A . 43 PRO HB3 1 1
18 16808 1 1 43 PRO HD2 H 7.370 3.698 -0.226 1.00 . A A . 43 PRO HD2 1 1
18 16809 1 1 43 PRO HD3 H 7.421 4.522 1.301 1.00 . A A . 43 PRO HD3 1 1
18 16810 1 1 43 PRO HG2 H 8.059 1.636 0.713 1.00 . A A . 43 PRO HG2 1 1
18 16811 1 1 43 PRO HG3 H 7.395 2.369 2.171 1.00 . A A . 43 PRO HG3 1 1
18 16812 1 1 43 PRO N N 9.349 4.266 0.373 1.00 . A A . 43 PRO N 1 1
18 16813 1 1 43 PRO O O 11.282 2.549 -1.054 1.00 . A A . 43 PRO O 1 1
18 16814 1 1 44 LYS C C 12.492 -0.407 -0.131 1.00 . A A . 44 LYS C 1 1
18 16815 1 1 44 LYS CA C 13.163 0.928 0.197 1.00 . A A . 44 LYS CA 1 1
18 16816 1 1 44 LYS CB C 14.437 0.787 1.033 1.00 . A A . 44 LYS CB 1 1
18 16817 1 1 44 LYS CD C 16.746 0.998 0.043 1.00 . A A . 44 LYS CD 1 1
18 16818 1 1 44 LYS CE C 16.802 1.530 -1.391 1.00 . A A . 44 LYS CE 1 1
18 16819 1 1 44 LYS CG C 15.538 0.081 0.240 1.00 . A A . 44 LYS CG 1 1
18 16820 1 1 44 LYS H H 12.256 1.784 1.866 1.00 . A A . 44 LYS H 1 1
18 16821 1 1 44 LYS HA H 13.443 1.414 -0.738 1.00 . A A . 44 LYS HA 1 1
18 16822 1 1 44 LYS HB2 H 14.783 1.773 1.344 1.00 . A A . 44 LYS HB2 1 1
18 16823 1 1 44 LYS HB3 H 14.219 0.225 1.941 1.00 . A A . 44 LYS HB3 1 1
18 16824 1 1 44 LYS HD2 H 16.692 1.832 0.742 1.00 . A A . 44 LYS HD2 1 1
18 16825 1 1 44 LYS HD3 H 17.662 0.452 0.268 1.00 . A A . 44 LYS HD3 1 1
18 16826 1 1 44 LYS HE2 H 16.081 0.998 -2.012 1.00 . A A . 44 LYS HE2 1 1
18 16827 1 1 44 LYS HE3 H 16.520 2.583 -1.405 1.00 . A A . 44 LYS HE3 1 1
18 16828 1 1 44 LYS HG2 H 15.845 -0.823 0.764 1.00 . A A . 44 LYS HG2 1 1
18 16829 1 1 44 LYS HG3 H 15.150 -0.230 -0.730 1.00 . A A . 44 LYS HG3 1 1
18 16830 1 1 44 LYS HZ1 H 18.664 2.230 -1.862 1.00 . A A . 44 LYS HZ1 1 1
18 16831 1 1 44 LYS HZ2 H 18.646 0.650 -1.451 1.00 . A A . 44 LYS HZ2 1 1
18 16832 1 1 44 LYS HZ3 H 18.098 1.118 -2.916 1.00 . A A . 44 LYS HZ3 1 1
18 16833 1 1 44 LYS N N 12.207 1.794 0.867 1.00 . A A . 44 LYS N 1 1
18 16834 1 1 44 LYS NZ N 18.163 1.369 -1.951 1.00 . A A . 44 LYS NZ 1 1
18 16835 1 1 44 LYS O O 11.739 -0.943 0.680 1.00 . A A . 44 LYS O 1 1
18 16836 1 1 45 ASN C C 13.087 -3.319 -1.251 1.00 . A A . 45 ASN C 1 1
18 16837 1 1 45 ASN CA C 12.224 -2.167 -1.768 1.00 . A A . 45 ASN CA 1 1
18 16838 1 1 45 ASN CB C 12.193 -2.248 -3.295 1.00 . A A . 45 ASN CB 1 1
18 16839 1 1 45 ASN CG C 13.607 -2.384 -3.865 1.00 . A A . 45 ASN CG 1 1
18 16840 1 1 45 ASN H H 13.402 -0.462 -1.977 1.00 . A A . 45 ASN H 1 1
18 16841 1 1 45 ASN HA H 11.213 -2.187 -1.360 1.00 . A A . 45 ASN HA 1 1
18 16842 1 1 45 ASN HB2 H 11.588 -3.100 -3.606 1.00 . A A . 45 ASN HB2 1 1
18 16843 1 1 45 ASN HB3 H 11.717 -1.355 -3.702 1.00 . A A . 45 ASN HB3 1 1
18 16844 1 1 45 ASN HD21 H 12.789 -2.947 -5.630 1.00 . A A . 45 ASN HD21 1 1
18 16845 1 1 45 ASN HD22 H 14.520 -2.891 -5.600 1.00 . A A . 45 ASN HD22 1 1
18 16846 1 1 45 ASN N N 12.788 -0.905 -1.323 1.00 . A A . 45 ASN N 1 1
18 16847 1 1 45 ASN ND2 N 13.642 -2.773 -5.137 1.00 . A A . 45 ASN ND2 1 1
18 16848 1 1 45 ASN O O 14.287 -3.153 -1.040 1.00 . A A . 45 ASN O 1 1
18 16849 1 1 45 ASN OD1 O 14.599 -2.153 -3.195 1.00 . A A . 45 ASN OD1 1 1
18 16850 1 1 46 SER C C 12.939 -6.805 -1.543 1.00 . A A . 46 SER C 1 1
18 16851 1 1 46 SER CA C 13.137 -5.639 -0.571 1.00 . A A . 46 SER CA 1 1
18 16852 1 1 46 SER CB C 12.649 -6.026 0.827 1.00 . A A . 46 SER CB 1 1
18 16853 1 1 46 SER H H 11.466 -4.587 -1.234 1.00 . A A . 46 SER H 1 1
18 16854 1 1 46 SER HA H 14.188 -5.356 -0.523 1.00 . A A . 46 SER HA 1 1
18 16855 1 1 46 SER HB2 H 11.586 -6.267 0.786 1.00 . A A . 46 SER HB2 1 1
18 16856 1 1 46 SER HB3 H 13.168 -6.926 1.156 1.00 . A A . 46 SER HB3 1 1
18 16857 1 1 46 SER HG H 13.842 -4.821 1.889 1.00 . A A . 46 SER HG 1 1
18 16858 1 1 46 SER N N 12.443 -4.461 -1.060 1.00 . A A . 46 SER N 1 1
18 16859 1 1 46 SER O O 12.205 -6.682 -2.524 1.00 . A A . 46 SER O 1 1
18 16860 1 1 46 SER OG O 12.862 -4.982 1.774 1.00 . A A . 46 SER OG 1 1
18 16861 1 1 47 LEU C C 12.412 -10.009 -1.528 1.00 . A A . 47 LEU C 1 1
18 16862 1 1 47 LEU CA C 13.511 -9.094 -2.072 1.00 . A A . 47 LEU CA 1 1
18 16863 1 1 47 LEU CB C 14.876 -9.775 -2.190 1.00 . A A . 47 LEU CB 1 1
18 16864 1 1 47 LEU CD1 C 15.245 -9.998 0.294 1.00 . A A . 47 LEU CD1 1 1
18 16865 1 1 47 LEU CD2 C 14.346 -11.957 -1.042 1.00 . A A . 47 LEU CD2 1 1
18 16866 1 1 47 LEU CG C 15.253 -10.725 -1.051 1.00 . A A . 47 LEU CG 1 1
18 16867 1 1 47 LEU H H 14.199 -7.999 -0.438 1.00 . A A . 47 LEU H 1 1
18 16868 1 1 47 LEU HA H 13.226 -8.769 -3.072 1.00 . A A . 47 LEU HA 1 1
18 16869 1 1 47 LEU HB2 H 14.901 -10.333 -3.126 1.00 . A A . 47 LEU HB2 1 1
18 16870 1 1 47 LEU HB3 H 15.641 -9.003 -2.260 1.00 . A A . 47 LEU HB3 1 1
18 16871 1 1 47 LEU HD11 H 15.786 -10.590 1.032 1.00 . A A . 47 LEU HD11 1 1
18 16872 1 1 47 LEU HD12 H 15.728 -9.026 0.185 1.00 . A A . 47 LEU HD12 1 1
18 16873 1 1 47 LEU HD13 H 14.217 -9.857 0.626 1.00 . A A . 47 LEU HD13 1 1
18 16874 1 1 47 LEU HD21 H 14.914 -12.824 -0.706 1.00 . A A . 47 LEU HD21 1 1
18 16875 1 1 47 LEU HD22 H 13.509 -11.786 -0.364 1.00 . A A . 47 LEU HD22 1 1
18 16876 1 1 47 LEU HD23 H 13.966 -12.137 -2.048 1.00 . A A . 47 LEU HD23 1 1
18 16877 1 1 47 LEU HG H 16.270 -11.076 -1.221 1.00 . A A . 47 LEU HG 1 1
18 16878 1 1 47 LEU N N 13.605 -7.908 -1.237 1.00 . A A . 47 LEU N 1 1
18 16879 1 1 47 LEU O O 11.916 -10.881 -2.241 1.00 . A A . 47 LEU O 1 1
18 16880 1 1 48 LEU C C 9.736 -9.763 0.438 1.00 . A A . 48 LEU C 1 1
18 16881 1 1 48 LEU CA C 11.032 -10.573 0.377 1.00 . A A . 48 LEU CA 1 1
18 16882 1 1 48 LEU CB C 11.514 -11.067 1.742 1.00 . A A . 48 LEU CB 1 1
18 16883 1 1 48 LEU CD1 C 9.968 -13.054 1.873 1.00 . A A . 48 LEU CD1 1 1
18 16884 1 1 48 LEU CD2 C 12.348 -13.342 1.043 1.00 . A A . 48 LEU CD2 1 1
18 16885 1 1 48 LEU CG C 11.416 -12.574 1.984 1.00 . A A . 48 LEU CG 1 1
18 16886 1 1 48 LEU H H 12.472 -9.069 0.302 1.00 . A A . 48 LEU H 1 1
18 16887 1 1 48 LEU HA H 10.861 -11.454 -0.242 1.00 . A A . 48 LEU HA 1 1
18 16888 1 1 48 LEU HB2 H 12.553 -10.765 1.868 1.00 . A A . 48 LEU HB2 1 1
18 16889 1 1 48 LEU HB3 H 10.937 -10.557 2.515 1.00 . A A . 48 LEU HB3 1 1
18 16890 1 1 48 LEU HD11 H 9.854 -13.992 2.417 1.00 . A A . 48 LEU HD11 1 1
18 16891 1 1 48 LEU HD12 H 9.303 -12.303 2.301 1.00 . A A . 48 LEU HD12 1 1
18 16892 1 1 48 LEU HD13 H 9.715 -13.209 0.824 1.00 . A A . 48 LEU HD13 1 1
18 16893 1 1 48 LEU HD21 H 12.260 -14.410 1.236 1.00 . A A . 48 LEU HD21 1 1
18 16894 1 1 48 LEU HD22 H 12.071 -13.134 0.009 1.00 . A A . 48 LEU HD22 1 1
18 16895 1 1 48 LEU HD23 H 13.378 -13.025 1.213 1.00 . A A . 48 LEU HD23 1 1
18 16896 1 1 48 LEU HG H 11.747 -12.780 3.002 1.00 . A A . 48 LEU HG 1 1
18 16897 1 1 48 LEU N N 12.063 -9.780 -0.271 1.00 . A A . 48 LEU N 1 1
18 16898 1 1 48 LEU O O 8.644 -10.326 0.362 1.00 . A A . 48 LEU O 1 1
18 16899 1 1 49 VAL C C 8.891 -6.478 -0.423 1.00 . A A . 49 VAL C 1 1
18 16900 1 1 49 VAL CA C 8.753 -7.563 0.647 1.00 . A A . 49 VAL CA 1 1
18 16901 1 1 49 VAL CB C 8.622 -6.995 2.060 1.00 . A A . 49 VAL CB 1 1
18 16902 1 1 49 VAL CG1 C 7.394 -6.088 2.175 1.00 . A A . 49 VAL CG1 1 1
18 16903 1 1 49 VAL CG2 C 8.573 -8.117 3.101 1.00 . A A . 49 VAL CG2 1 1
18 16904 1 1 49 VAL H H 10.789 -8.006 0.635 1.00 . A A . 49 VAL H 1 1
18 16905 1 1 49 VAL HA H 7.862 -8.153 0.436 1.00 . A A . 49 VAL HA 1 1
18 16906 1 1 49 VAL HB H 9.506 -6.389 2.263 1.00 . A A . 49 VAL HB 1 1
18 16907 1 1 49 VAL HG11 H 6.583 -6.634 2.655 1.00 . A A . 49 VAL HG11 1 1
18 16908 1 1 49 VAL HG12 H 7.645 -5.211 2.772 1.00 . A A . 49 VAL HG12 1 1
18 16909 1 1 49 VAL HG13 H 7.082 -5.773 1.180 1.00 . A A . 49 VAL HG13 1 1
18 16910 1 1 49 VAL HG21 H 8.205 -9.030 2.632 1.00 . A A . 49 VAL HG21 1 1
18 16911 1 1 49 VAL HG22 H 9.575 -8.289 3.495 1.00 . A A . 49 VAL HG22 1 1
18 16912 1 1 49 VAL HG23 H 7.906 -7.830 3.914 1.00 . A A . 49 VAL HG23 1 1
18 16913 1 1 49 VAL N N 9.898 -8.455 0.574 1.00 . A A . 49 VAL N 1 1
18 16914 1 1 49 VAL O O 9.831 -5.685 -0.392 1.00 . A A . 49 VAL O 1 1
18 16915 1 1 50 LYS C C 7.083 -4.301 -2.019 1.00 . A A . 50 LYS C 1 1
18 16916 1 1 50 LYS CA C 7.941 -5.501 -2.422 1.00 . A A . 50 LYS CA 1 1
18 16917 1 1 50 LYS CB C 7.508 -6.154 -3.736 1.00 . A A . 50 LYS CB 1 1
18 16918 1 1 50 LYS CD C 8.770 -4.951 -5.557 1.00 . A A . 50 LYS CD 1 1
18 16919 1 1 50 LYS CE C 8.603 -4.279 -6.921 1.00 . A A . 50 LYS CE 1 1
18 16920 1 1 50 LYS CG C 7.419 -5.119 -4.859 1.00 . A A . 50 LYS CG 1 1
18 16921 1 1 50 LYS H H 7.176 -7.124 -1.363 1.00 . A A . 50 LYS H 1 1
18 16922 1 1 50 LYS HA H 8.968 -5.163 -2.554 1.00 . A A . 50 LYS HA 1 1
18 16923 1 1 50 LYS HB2 H 8.218 -6.934 -4.011 1.00 . A A . 50 LYS HB2 1 1
18 16924 1 1 50 LYS HB3 H 6.539 -6.637 -3.605 1.00 . A A . 50 LYS HB3 1 1
18 16925 1 1 50 LYS HD2 H 9.433 -4.353 -4.933 1.00 . A A . 50 LYS HD2 1 1
18 16926 1 1 50 LYS HD3 H 9.243 -5.924 -5.683 1.00 . A A . 50 LYS HD3 1 1
18 16927 1 1 50 LYS HE2 H 7.544 -4.120 -7.128 1.00 . A A . 50 LYS HE2 1 1
18 16928 1 1 50 LYS HE3 H 9.077 -3.296 -6.910 1.00 . A A . 50 LYS HE3 1 1
18 16929 1 1 50 LYS HG2 H 6.666 -5.428 -5.585 1.00 . A A . 50 LYS HG2 1 1
18 16930 1 1 50 LYS HG3 H 7.094 -4.162 -4.452 1.00 . A A . 50 LYS HG3 1 1
18 16931 1 1 50 LYS HZ1 H 10.067 -4.707 -8.281 1.00 . A A . 50 LYS HZ1 1 1
18 16932 1 1 50 LYS HZ2 H 9.368 -6.034 -7.635 1.00 . A A . 50 LYS HZ2 1 1
18 16933 1 1 50 LYS HZ3 H 8.575 -5.161 -8.764 1.00 . A A . 50 LYS HZ3 1 1
18 16934 1 1 50 LYS N N 7.939 -6.477 -1.345 1.00 . A A . 50 LYS N 1 1
18 16935 1 1 50 LYS NZ N 9.202 -5.113 -7.987 1.00 . A A . 50 LYS NZ 1 1
18 16936 1 1 50 LYS O O 5.903 -4.454 -1.703 1.00 . A A . 50 LYS O 1 1
18 16937 1 1 51 TYR C C 6.729 -1.056 -2.926 1.00 . A A . 51 TYR C 1 1
18 16938 1 1 51 TYR CA C 7.015 -1.906 -1.686 1.00 . A A . 51 TYR CA 1 1
18 16939 1 1 51 TYR CB C 7.966 -1.139 -0.766 1.00 . A A . 51 TYR CB 1 1
18 16940 1 1 51 TYR CD1 C 7.918 -1.545 1.723 1.00 . A A . 51 TYR CD1 1 1
18 16941 1 1 51 TYR CD2 C 9.243 -2.997 0.364 1.00 . A A . 51 TYR CD2 1 1
18 16942 1 1 51 TYR CE1 C 8.316 -2.278 2.896 1.00 . A A . 51 TYR CE1 1 1
18 16943 1 1 51 TYR CE2 C 9.642 -3.731 1.536 1.00 . A A . 51 TYR CE2 1 1
18 16944 1 1 51 TYR CG C 8.389 -1.919 0.481 1.00 . A A . 51 TYR CG 1 1
18 16945 1 1 51 TYR CZ C 9.159 -3.336 2.745 1.00 . A A . 51 TYR CZ 1 1
18 16946 1 1 51 TYR H H 8.666 -3.017 -2.304 1.00 . A A . 51 TYR H 1 1
18 16947 1 1 51 TYR HA H 6.071 -2.178 -1.215 1.00 . A A . 51 TYR HA 1 1
18 16948 1 1 51 TYR HB2 H 8.857 -0.863 -1.330 1.00 . A A . 51 TYR HB2 1 1
18 16949 1 1 51 TYR HB3 H 7.486 -0.212 -0.455 1.00 . A A . 51 TYR HB3 1 1
18 16950 1 1 51 TYR HD1 H 7.243 -0.693 1.815 1.00 . A A . 51 TYR HD1 1 1
18 16951 1 1 51 TYR HD2 H 9.616 -3.292 -0.618 1.00 . A A . 51 TYR HD2 1 1
18 16952 1 1 51 TYR HE1 H 7.950 -1.994 3.882 1.00 . A A . 51 TYR HE1 1 1
18 16953 1 1 51 TYR HE2 H 10.316 -4.584 1.458 1.00 . A A . 51 TYR HE2 1 1
18 16954 1 1 51 TYR HH H 8.738 -4.460 4.273 1.00 . A A . 51 TYR HH 1 1
18 16955 1 1 51 TYR N N 7.707 -3.132 -2.045 1.00 . A A . 51 TYR N 1 1
18 16956 1 1 51 TYR O O 7.652 -0.604 -3.600 1.00 . A A . 51 TYR O 1 1
18 16957 1 1 51 TYR OH O 9.535 -4.029 3.852 1.00 . A A . 51 TYR OH 1 1
18 16958 1 1 52 VAL C C 4.297 1.178 -3.848 1.00 . A A . 52 VAL C 1 1
18 16959 1 1 52 VAL CA C 5.024 -0.077 -4.335 1.00 . A A . 52 VAL CA 1 1
18 16960 1 1 52 VAL CB C 4.172 -0.933 -5.274 1.00 . A A . 52 VAL CB 1 1
18 16961 1 1 52 VAL CG1 C 3.712 -0.124 -6.488 1.00 . A A . 52 VAL CG1 1 1
18 16962 1 1 52 VAL CG2 C 4.930 -2.189 -5.709 1.00 . A A . 52 VAL CG2 1 1
18 16963 1 1 52 VAL H H 4.698 -1.236 -2.635 1.00 . A A . 52 VAL H 1 1
18 16964 1 1 52 VAL HA H 5.922 0.225 -4.874 1.00 . A A . 52 VAL HA 1 1
18 16965 1 1 52 VAL HB H 3.285 -1.250 -4.727 1.00 . A A . 52 VAL HB 1 1
18 16966 1 1 52 VAL HG11 H 4.289 0.799 -6.550 1.00 . A A . 52 VAL HG11 1 1
18 16967 1 1 52 VAL HG12 H 3.865 -0.709 -7.395 1.00 . A A . 52 VAL HG12 1 1
18 16968 1 1 52 VAL HG13 H 2.654 0.116 -6.384 1.00 . A A . 52 VAL HG13 1 1
18 16969 1 1 52 VAL HG21 H 4.252 -2.857 -6.241 1.00 . A A . 52 VAL HG21 1 1
18 16970 1 1 52 VAL HG22 H 5.754 -1.909 -6.365 1.00 . A A . 52 VAL HG22 1 1
18 16971 1 1 52 VAL HG23 H 5.325 -2.698 -4.830 1.00 . A A . 52 VAL HG23 1 1
18 16972 1 1 52 VAL N N 5.444 -0.865 -3.188 1.00 . A A . 52 VAL N 1 1
18 16973 1 1 52 VAL O O 3.453 1.104 -2.956 1.00 . A A . 52 VAL O 1 1
18 16974 1 1 53 CYS C C 3.147 4.021 -5.247 1.00 . A A . 53 CYS C 1 1
18 16975 1 1 53 CYS CA C 4.045 3.571 -4.091 1.00 . A A . 53 CYS CA 1 1
18 16976 1 1 53 CYS CB C 5.099 4.625 -3.745 1.00 . A A . 53 CYS CB 1 1
18 16977 1 1 53 CYS H H 5.341 2.353 -5.177 1.00 . A A . 53 CYS H 1 1
18 16978 1 1 53 CYS HA H 3.457 3.391 -3.192 1.00 . A A . 53 CYS HA 1 1
18 16979 1 1 53 CYS HB2 H 5.552 4.977 -4.672 1.00 . A A . 53 CYS HB2 1 1
18 16980 1 1 53 CYS HB3 H 4.602 5.480 -3.289 1.00 . A A . 53 CYS HB3 1 1
18 16981 1 1 53 CYS N N 4.652 2.301 -4.453 1.00 . A A . 53 CYS N 1 1
18 16982 1 1 53 CYS O O 3.329 3.586 -6.383 1.00 . A A . 53 CYS O 1 1
18 16983 1 1 53 CYS SG S 6.421 4.046 -2.620 1.00 . A A . 53 CYS SG 1 1
18 16984 1 1 54 CYS C C 0.667 6.697 -5.378 1.00 . A A . 54 CYS C 1 1
18 16985 1 1 54 CYS CA C 1.272 5.396 -5.910 1.00 . A A . 54 CYS CA 1 1
18 16986 1 1 54 CYS CB C 0.196 4.368 -6.264 1.00 . A A . 54 CYS CB 1 1
18 16987 1 1 54 CYS H H 2.059 5.232 -3.988 1.00 . A A . 54 CYS H 1 1
18 16988 1 1 54 CYS HA H 1.854 5.580 -6.814 1.00 . A A . 54 CYS HA 1 1
18 16989 1 1 54 CYS HB2 H -0.679 4.900 -6.639 1.00 . A A . 54 CYS HB2 1 1
18 16990 1 1 54 CYS HB3 H 0.563 3.744 -7.079 1.00 . A A . 54 CYS HB3 1 1
18 16991 1 1 54 CYS N N 2.199 4.884 -4.915 1.00 . A A . 54 CYS N 1 1
18 16992 1 1 54 CYS O O 0.601 6.905 -4.168 1.00 . A A . 54 CYS O 1 1
18 16993 1 1 54 CYS SG S -0.314 3.285 -4.880 1.00 . A A . 54 CYS SG 1 1
18 16994 1 1 55 ASN C C -1.698 8.964 -6.671 1.00 . A A . 55 ASN C 1 1
18 16995 1 1 55 ASN CA C -0.357 8.812 -5.950 1.00 . A A . 55 ASN CA 1 1
18 16996 1 1 55 ASN CB C 0.540 9.979 -6.370 1.00 . A A . 55 ASN CB 1 1
18 16997 1 1 55 ASN CG C 0.747 9.994 -7.885 1.00 . A A . 55 ASN CG 1 1
18 16998 1 1 55 ASN H H 0.299 7.361 -7.292 1.00 . A A . 55 ASN H 1 1
18 16999 1 1 55 ASN HA H -0.467 8.781 -4.866 1.00 . A A . 55 ASN HA 1 1
18 17000 1 1 55 ASN HB2 H 0.091 10.920 -6.052 1.00 . A A . 55 ASN HB2 1 1
18 17001 1 1 55 ASN HB3 H 1.505 9.900 -5.869 1.00 . A A . 55 ASN HB3 1 1
18 17002 1 1 55 ASN HD21 H -0.047 11.855 -7.928 1.00 . A A . 55 ASN HD21 1 1
18 17003 1 1 55 ASN HD22 H 0.441 11.222 -9.465 1.00 . A A . 55 ASN HD22 1 1
18 17004 1 1 55 ASN N N 0.242 7.537 -6.309 1.00 . A A . 55 ASN N 1 1
18 17005 1 1 55 ASN ND2 N 0.348 11.117 -8.475 1.00 . A A . 55 ASN ND2 1 1
18 17006 1 1 55 ASN O O -2.058 10.061 -7.096 1.00 . A A . 55 ASN O 1 1
18 17007 1 1 55 ASN OD1 O 1.237 9.048 -8.481 1.00 . A A . 55 ASN OD1 1 1
18 17008 1 1 56 THR C C -4.793 7.426 -6.467 1.00 . A A . 56 THR C 1 1
18 17009 1 1 56 THR CA C -3.694 7.841 -7.448 1.00 . A A . 56 THR CA 1 1
18 17010 1 1 56 THR CB C -3.595 6.927 -8.672 1.00 . A A . 56 THR CB 1 1
18 17011 1 1 56 THR CG2 C -2.861 7.590 -9.839 1.00 . A A . 56 THR CG2 1 1
18 17012 1 1 56 THR H H -2.100 6.958 -6.438 1.00 . A A . 56 THR H 1 1
18 17013 1 1 56 THR HA H -3.919 8.858 -7.769 1.00 . A A . 56 THR HA 1 1
18 17014 1 1 56 THR HB H -4.582 6.580 -8.979 1.00 . A A . 56 THR HB 1 1
18 17015 1 1 56 THR HG1 H -3.204 5.011 -8.245 1.00 . A A . 56 THR HG1 1 1
18 17016 1 1 56 THR HG21 H -2.238 8.401 -9.462 1.00 . A A . 56 THR HG21 1 1
18 17017 1 1 56 THR HG22 H -2.234 6.853 -10.339 1.00 . A A . 56 THR HG22 1 1
18 17018 1 1 56 THR HG23 H -3.588 7.988 -10.546 1.00 . A A . 56 THR HG23 1 1
18 17019 1 1 56 THR N N -2.401 7.847 -6.786 1.00 . A A . 56 THR N 1 1
18 17020 1 1 56 THR O O -4.504 6.983 -5.356 1.00 . A A . 56 THR O 1 1
18 17021 1 1 56 THR OG1 O -2.717 5.884 -8.257 1.00 . A A . 56 THR OG1 1 1
18 17022 1 1 57 ASP C C -7.293 5.709 -6.016 1.00 . A A . 57 ASP C 1 1
18 17023 1 1 57 ASP CA C -7.174 7.233 -6.089 1.00 . A A . 57 ASP CA 1 1
18 17024 1 1 57 ASP CB C -8.471 7.781 -6.685 1.00 . A A . 57 ASP CB 1 1
18 17025 1 1 57 ASP CG C -9.035 9.018 -5.981 1.00 . A A . 57 ASP CG 1 1
18 17026 1 1 57 ASP H H -6.256 7.946 -7.819 1.00 . A A . 57 ASP H 1 1
18 17027 1 1 57 ASP HA H -6.975 7.683 -5.117 1.00 . A A . 57 ASP HA 1 1
18 17028 1 1 57 ASP HB2 H -8.297 8.026 -7.733 1.00 . A A . 57 ASP HB2 1 1
18 17029 1 1 57 ASP HB3 H -9.226 6.994 -6.662 1.00 . A A . 57 ASP HB3 1 1
18 17030 1 1 57 ASP HD2 H -9.170 8.197 -4.292 1.00 . A A . 57 ASP HD2 1 1
18 17031 1 1 57 ASP N N -6.031 7.585 -6.913 1.00 . A A . 57 ASP N 1 1
18 17032 1 1 57 ASP O O -7.123 5.020 -7.020 1.00 . A A . 57 ASP O 1 1
18 17033 1 1 57 ASP OD1 O -8.842 10.154 -6.437 1.00 . A A . 57 ASP OD1 1 1
18 17034 1 1 57 ASP OD2 O -9.705 8.775 -4.907 1.00 . A A . 57 ASP OD2 1 1
18 17035 1 1 58 ARG C C -6.612 3.037 -5.311 1.00 . A A . 58 ARG C 1 1
18 17036 1 1 58 ARG CA C -7.732 3.799 -4.599 1.00 . A A . 58 ARG CA 1 1
18 17037 1 1 58 ARG CB C -9.085 3.297 -5.110 1.00 . A A . 58 ARG CB 1 1
18 17038 1 1 58 ARG CD C -11.376 3.823 -4.195 1.00 . A A . 58 ARG CD 1 1
18 17039 1 1 58 ARG CG C -10.060 3.078 -3.952 1.00 . A A . 58 ARG CG 1 1
18 17040 1 1 58 ARG CZ C -13.561 3.185 -5.206 1.00 . A A . 58 ARG CZ 1 1
18 17041 1 1 58 ARG H H -7.724 5.795 -4.005 1.00 . A A . 58 ARG H 1 1
18 17042 1 1 58 ARG HA H -7.666 3.673 -3.518 1.00 . A A . 58 ARG HA 1 1
18 17043 1 1 58 ARG HB2 H -9.504 4.019 -5.811 1.00 . A A . 58 ARG HB2 1 1
18 17044 1 1 58 ARG HB3 H -8.948 2.366 -5.657 1.00 . A A . 58 ARG HB3 1 1
18 17045 1 1 58 ARG HD2 H -11.896 3.978 -3.250 1.00 . A A . 58 ARG HD2 1 1
18 17046 1 1 58 ARG HD3 H -11.173 4.808 -4.612 1.00 . A A . 58 ARG HD3 1 1
18 17047 1 1 58 ARG HE H -11.790 2.381 -5.720 1.00 . A A . 58 ARG HE 1 1
18 17048 1 1 58 ARG HG2 H -10.258 2.013 -3.835 1.00 . A A . 58 ARG HG2 1 1
18 17049 1 1 58 ARG HG3 H -9.610 3.424 -3.021 1.00 . A A . 58 ARG HG3 1 1
18 17050 1 1 58 ARG HH11 H -15.251 2.542 -6.139 1.00 . A A . 58 ARG HH11 1 1
18 17051 1 1 58 ARG HH12 H -13.784 1.781 -6.660 1.00 . A A . 58 ARG HH12 1 1
18 17052 1 1 58 ARG HH21 H -15.188 4.169 -4.485 1.00 . A A . 58 ARG HH21 1 1
18 17053 1 1 58 ARG HH22 H -13.676 4.623 -3.773 1.00 . A A . 58 ARG HH22 1 1
18 17054 1 1 58 ARG N N -7.587 5.228 -4.817 1.00 . A A . 58 ARG N 1 1
18 17055 1 1 58 ARG NE N -12.232 3.048 -5.121 1.00 . A A . 58 ARG NE 1 1
18 17056 1 1 58 ARG NH1 N -14.257 2.439 -6.075 1.00 . A A . 58 ARG NH1 1 1
18 17057 1 1 58 ARG NH2 N -14.196 4.067 -4.421 1.00 . A A . 58 ARG NH2 1 1
18 17058 1 1 58 ARG O O -6.786 1.878 -5.687 1.00 . A A . 58 ARG O 1 1
18 17059 1 1 59 CYS C C -4.096 1.741 -5.519 1.00 . A A . 59 CYS C 1 1
18 17060 1 1 59 CYS CA C -4.340 3.121 -6.134 1.00 . A A . 59 CYS CA 1 1
18 17061 1 1 59 CYS CB C -3.101 4.015 -6.037 1.00 . A A . 59 CYS CB 1 1
18 17062 1 1 59 CYS H H -5.354 4.659 -5.165 1.00 . A A . 59 CYS H 1 1
18 17063 1 1 59 CYS HA H -4.596 3.034 -7.190 1.00 . A A . 59 CYS HA 1 1
18 17064 1 1 59 CYS HB2 H -2.400 3.719 -6.818 1.00 . A A . 59 CYS HB2 1 1
18 17065 1 1 59 CYS HB3 H -3.396 5.043 -6.246 1.00 . A A . 59 CYS HB3 1 1
18 17066 1 1 59 CYS N N -5.488 3.718 -5.474 1.00 . A A . 59 CYS N 1 1
18 17067 1 1 59 CYS O O -3.952 0.753 -6.238 1.00 . A A . 59 CYS O 1 1
18 17068 1 1 59 CYS SG S -2.246 3.967 -4.421 1.00 . A A . 59 CYS SG 1 1
18 17069 1 1 60 ASN C C -5.143 0.027 -2.821 1.00 . A A . 60 ASN C 1 1
18 17070 1 1 60 ASN CA C -3.835 0.474 -3.475 1.00 . A A . 60 ASN CA 1 1
18 17071 1 1 60 ASN CB C -2.793 0.658 -2.370 1.00 . A A . 60 ASN CB 1 1
18 17072 1 1 60 ASN CG C -3.273 1.669 -1.325 1.00 . A A . 60 ASN CG 1 1
18 17073 1 1 60 ASN H H -4.176 2.524 -3.618 1.00 . A A . 60 ASN H 1 1
18 17074 1 1 60 ASN HA H -3.481 -0.232 -4.225 1.00 . A A . 60 ASN HA 1 1
18 17075 1 1 60 ASN HB2 H -2.595 -0.300 -1.890 1.00 . A A . 60 ASN HB2 1 1
18 17076 1 1 60 ASN HB3 H -1.852 0.998 -2.805 1.00 . A A . 60 ASN HB3 1 1
18 17077 1 1 60 ASN HD21 H -4.517 0.249 -0.593 1.00 . A A . 60 ASN HD21 1 1
18 17078 1 1 60 ASN HD22 H -4.575 1.777 0.220 1.00 . A A . 60 ASN HD22 1 1
18 17079 1 1 60 ASN N N -4.058 1.717 -4.195 1.00 . A A . 60 ASN N 1 1
18 17080 1 1 60 ASN ND2 N -4.198 1.192 -0.498 1.00 . A A . 60 ASN ND2 1 1
18 17081 1 1 60 ASN O O -5.916 0.855 -2.341 1.00 . A A . 60 ASN O 1 1
18 17082 1 1 60 ASN OD1 O -2.832 2.806 -1.275 1.00 . A A . 60 ASN OD1 1 1
19 17083 1 1 1 LEU C C -5.774 10.697 -0.730 1.00 . A A . 1 LEU C 1 1
19 17084 1 1 1 LEU CA C -5.131 11.749 -1.636 1.00 . A A . 1 LEU CA 1 1
19 17085 1 1 1 LEU CB C -3.666 11.461 -1.970 1.00 . A A . 1 LEU CB 1 1
19 17086 1 1 1 LEU CD1 C -3.363 11.211 -4.460 1.00 . A A . 1 LEU CD1 1 1
19 17087 1 1 1 LEU CD2 C -2.161 9.646 -2.865 1.00 . A A . 1 LEU CD2 1 1
19 17088 1 1 1 LEU CG C -3.420 10.480 -3.117 1.00 . A A . 1 LEU CG 1 1
19 17089 1 1 1 LEU H1 H -4.506 13.328 -0.429 1.00 . A A . 1 LEU H1 1 1
19 17090 1 1 1 LEU HA H -5.677 11.774 -2.578 1.00 . A A . 1 LEU HA 1 1
19 17091 1 1 1 LEU HB2 H -3.178 12.405 -2.215 1.00 . A A . 1 LEU HB2 1 1
19 17092 1 1 1 LEU HB3 H -3.179 11.072 -1.074 1.00 . A A . 1 LEU HB3 1 1
19 17093 1 1 1 LEU HD11 H -2.620 12.007 -4.411 1.00 . A A . 1 LEU HD11 1 1
19 17094 1 1 1 LEU HD12 H -3.089 10.506 -5.245 1.00 . A A . 1 LEU HD12 1 1
19 17095 1 1 1 LEU HD13 H -4.341 11.639 -4.681 1.00 . A A . 1 LEU HD13 1 1
19 17096 1 1 1 LEU HD21 H -2.091 8.858 -3.615 1.00 . A A . 1 LEU HD21 1 1
19 17097 1 1 1 LEU HD22 H -1.282 10.288 -2.929 1.00 . A A . 1 LEU HD22 1 1
19 17098 1 1 1 LEU HD23 H -2.215 9.200 -1.872 1.00 . A A . 1 LEU HD23 1 1
19 17099 1 1 1 LEU HG H -4.261 9.788 -3.162 1.00 . A A . 1 LEU HG 1 1
19 17100 1 1 1 LEU N N -5.265 13.058 -1.021 1.00 . A A . 1 LEU N 1 1
19 17101 1 1 1 LEU O O -5.671 10.779 0.492 1.00 . A A . 1 LEU O 1 1
19 17102 1 1 2 LYS C C -6.531 7.316 -1.098 1.00 . A A . 2 LYS C 1 1
19 17103 1 1 2 LYS CA C -7.082 8.665 -0.632 1.00 . A A . 2 LYS CA 1 1
19 17104 1 1 2 LYS CB C -8.602 8.786 -0.761 1.00 . A A . 2 LYS CB 1 1
19 17105 1 1 2 LYS CD C -9.789 11.000 -0.546 1.00 . A A . 2 LYS CD 1 1
19 17106 1 1 2 LYS CE C -10.972 11.578 0.233 1.00 . A A . 2 LYS CE 1 1
19 17107 1 1 2 LYS CG C -9.153 9.831 0.210 1.00 . A A . 2 LYS CG 1 1
19 17108 1 1 2 LYS H H -6.502 9.673 -2.361 1.00 . A A . 2 LYS H 1 1
19 17109 1 1 2 LYS HA H -6.838 8.794 0.422 1.00 . A A . 2 LYS HA 1 1
19 17110 1 1 2 LYS HB2 H -8.864 9.061 -1.783 1.00 . A A . 2 LYS HB2 1 1
19 17111 1 1 2 LYS HB3 H -9.065 7.820 -0.563 1.00 . A A . 2 LYS HB3 1 1
19 17112 1 1 2 LYS HD2 H -9.044 11.778 -0.713 1.00 . A A . 2 LYS HD2 1 1
19 17113 1 1 2 LYS HD3 H -10.124 10.666 -1.527 1.00 . A A . 2 LYS HD3 1 1
19 17114 1 1 2 LYS HE2 H -11.539 10.771 0.697 1.00 . A A . 2 LYS HE2 1 1
19 17115 1 1 2 LYS HE3 H -10.609 12.216 1.039 1.00 . A A . 2 LYS HE3 1 1
19 17116 1 1 2 LYS HG2 H -9.894 9.370 0.864 1.00 . A A . 2 LYS HG2 1 1
19 17117 1 1 2 LYS HG3 H -8.350 10.200 0.848 1.00 . A A . 2 LYS HG3 1 1
19 17118 1 1 2 LYS HZ1 H -12.732 11.889 -0.759 1.00 . A A . 2 LYS HZ1 1 1
19 17119 1 1 2 LYS HZ2 H -12.000 13.269 -0.281 1.00 . A A . 2 LYS HZ2 1 1
19 17120 1 1 2 LYS HZ3 H -11.423 12.441 -1.564 1.00 . A A . 2 LYS HZ3 1 1
19 17121 1 1 2 LYS N N -6.422 9.732 -1.365 1.00 . A A . 2 LYS N 1 1
19 17122 1 1 2 LYS NZ N -11.853 12.357 -0.666 1.00 . A A . 2 LYS NZ 1 1
19 17123 1 1 2 LYS O O -6.186 7.153 -2.267 1.00 . A A . 2 LYS O 1 1
19 17124 1 1 3 CYS C C -6.991 4.030 0.028 1.00 . A A . 3 CYS C 1 1
19 17125 1 1 3 CYS CA C -5.962 5.054 -0.458 1.00 . A A . 3 CYS CA 1 1
19 17126 1 1 3 CYS CB C -4.584 4.818 0.163 1.00 . A A . 3 CYS CB 1 1
19 17127 1 1 3 CYS H H -6.748 6.525 0.790 1.00 . A A . 3 CYS H 1 1
19 17128 1 1 3 CYS HA H -5.843 5.001 -1.540 1.00 . A A . 3 CYS HA 1 1
19 17129 1 1 3 CYS HB2 H -4.723 4.402 1.160 1.00 . A A . 3 CYS HB2 1 1
19 17130 1 1 3 CYS HB3 H -4.060 4.065 -0.425 1.00 . A A . 3 CYS HB3 1 1
19 17131 1 1 3 CYS N N -6.465 6.384 -0.159 1.00 . A A . 3 CYS N 1 1
19 17132 1 1 3 CYS O O -7.691 4.268 1.011 1.00 . A A . 3 CYS O 1 1
19 17133 1 1 3 CYS SG S -3.529 6.309 0.283 1.00 . A A . 3 CYS SG 1 1
19 17134 1 1 4 ASN C C -7.507 1.166 0.946 1.00 . A A . 4 ASN C 1 1
19 17135 1 1 4 ASN CA C -7.979 1.854 -0.337 1.00 . A A . 4 ASN CA 1 1
19 17136 1 1 4 ASN CB C -8.046 0.797 -1.442 1.00 . A A . 4 ASN CB 1 1
19 17137 1 1 4 ASN CG C -9.435 0.158 -1.506 1.00 . A A . 4 ASN CG 1 1
19 17138 1 1 4 ASN H H -6.474 2.729 -1.481 1.00 . A A . 4 ASN H 1 1
19 17139 1 1 4 ASN HA H -8.943 2.347 -0.216 1.00 . A A . 4 ASN HA 1 1
19 17140 1 1 4 ASN HB2 H -7.808 1.254 -2.403 1.00 . A A . 4 ASN HB2 1 1
19 17141 1 1 4 ASN HB3 H -7.295 0.027 -1.260 1.00 . A A . 4 ASN HB3 1 1
19 17142 1 1 4 ASN HD21 H -10.217 2.003 -1.797 1.00 . A A . 4 ASN HD21 1 1
19 17143 1 1 4 ASN HD22 H -11.366 0.708 -1.762 1.00 . A A . 4 ASN HD22 1 1
19 17144 1 1 4 ASN N N -7.048 2.914 -0.684 1.00 . A A . 4 ASN N 1 1
19 17145 1 1 4 ASN ND2 N -10.421 1.029 -1.705 1.00 . A A . 4 ASN ND2 1 1
19 17146 1 1 4 ASN O O -6.378 1.375 1.388 1.00 . A A . 4 ASN O 1 1
19 17147 1 1 4 ASN OD1 O -9.599 -1.044 -1.384 1.00 . A A . 4 ASN OD1 1 1
19 17148 1 1 5 LYS C C -7.531 -1.740 2.380 1.00 . A A . 5 LYS C 1 1
19 17149 1 1 5 LYS CA C -8.086 -0.359 2.732 1.00 . A A . 5 LYS CA 1 1
19 17150 1 1 5 LYS CB C -9.308 -0.403 3.652 1.00 . A A . 5 LYS CB 1 1
19 17151 1 1 5 LYS CD C -9.376 1.316 5.496 1.00 . A A . 5 LYS CD 1 1
19 17152 1 1 5 LYS CE C -10.418 0.750 6.462 1.00 . A A . 5 LYS CE 1 1
19 17153 1 1 5 LYS CG C -9.750 1.008 4.044 1.00 . A A . 5 LYS CG 1 1
19 17154 1 1 5 LYS H H -9.312 0.196 1.143 1.00 . A A . 5 LYS H 1 1
19 17155 1 1 5 LYS HA H -7.311 0.202 3.253 1.00 . A A . 5 LYS HA 1 1
19 17156 1 1 5 LYS HB2 H -10.128 -0.918 3.151 1.00 . A A . 5 LYS HB2 1 1
19 17157 1 1 5 LYS HB3 H -9.071 -0.977 4.549 1.00 . A A . 5 LYS HB3 1 1
19 17158 1 1 5 LYS HD2 H -8.398 0.892 5.721 1.00 . A A . 5 LYS HD2 1 1
19 17159 1 1 5 LYS HD3 H -9.296 2.394 5.634 1.00 . A A . 5 LYS HD3 1 1
19 17160 1 1 5 LYS HE2 H -10.798 1.545 7.104 1.00 . A A . 5 LYS HE2 1 1
19 17161 1 1 5 LYS HE3 H -11.268 0.359 5.902 1.00 . A A . 5 LYS HE3 1 1
19 17162 1 1 5 LYS HG2 H -9.283 1.737 3.381 1.00 . A A . 5 LYS HG2 1 1
19 17163 1 1 5 LYS HG3 H -10.827 1.104 3.915 1.00 . A A . 5 LYS HG3 1 1
19 17164 1 1 5 LYS HZ1 H -9.783 -1.171 6.758 1.00 . A A . 5 LYS HZ1 1 1
19 17165 1 1 5 LYS HZ2 H -8.903 -0.061 7.571 1.00 . A A . 5 LYS HZ2 1 1
19 17166 1 1 5 LYS HZ3 H -10.392 -0.471 8.102 1.00 . A A . 5 LYS HZ3 1 1
19 17167 1 1 5 LYS N N -8.396 0.361 1.508 1.00 . A A . 5 LYS N 1 1
19 17168 1 1 5 LYS NZ N -9.826 -0.325 7.290 1.00 . A A . 5 LYS NZ 1 1
19 17169 1 1 5 LYS O O -7.216 -2.010 1.222 1.00 . A A . 5 LYS O 1 1
19 17170 1 1 6 LEU C C -7.905 -4.729 2.364 1.00 . A A . 6 LEU C 1 1
19 17171 1 1 6 LEU CA C -6.916 -3.926 3.213 1.00 . A A . 6 LEU CA 1 1
19 17172 1 1 6 LEU CB C -6.599 -4.571 4.564 1.00 . A A . 6 LEU CB 1 1
19 17173 1 1 6 LEU CD1 C -5.200 -6.115 5.983 1.00 . A A . 6 LEU CD1 1 1
19 17174 1 1 6 LEU CD2 C -5.641 -6.672 3.548 1.00 . A A . 6 LEU CD2 1 1
19 17175 1 1 6 LEU CG C -5.431 -5.559 4.577 1.00 . A A . 6 LEU CG 1 1
19 17176 1 1 6 LEU H H -7.686 -2.352 4.339 1.00 . A A . 6 LEU H 1 1
19 17177 1 1 6 LEU HA H -5.977 -3.846 2.666 1.00 . A A . 6 LEU HA 1 1
19 17178 1 1 6 LEU HB2 H -6.389 -3.779 5.282 1.00 . A A . 6 LEU HB2 1 1
19 17179 1 1 6 LEU HB3 H -7.492 -5.091 4.913 1.00 . A A . 6 LEU HB3 1 1
19 17180 1 1 6 LEU HD11 H -4.255 -5.735 6.374 1.00 . A A . 6 LEU HD11 1 1
19 17181 1 1 6 LEU HD12 H -6.015 -5.804 6.636 1.00 . A A . 6 LEU HD12 1 1
19 17182 1 1 6 LEU HD13 H -5.163 -7.204 5.942 1.00 . A A . 6 LEU HD13 1 1
19 17183 1 1 6 LEU HD21 H -6.548 -7.226 3.792 1.00 . A A . 6 LEU HD21 1 1
19 17184 1 1 6 LEU HD22 H -5.738 -6.234 2.554 1.00 . A A . 6 LEU HD22 1 1
19 17185 1 1 6 LEU HD23 H -4.787 -7.349 3.565 1.00 . A A . 6 LEU HD23 1 1
19 17186 1 1 6 LEU HG H -4.527 -5.023 4.290 1.00 . A A . 6 LEU HG 1 1
19 17187 1 1 6 LEU N N -7.428 -2.579 3.400 1.00 . A A . 6 LEU N 1 1
19 17188 1 1 6 LEU O O -7.500 -5.476 1.475 1.00 . A A . 6 LEU O 1 1
19 17189 1 1 7 ILE C C -10.765 -4.341 0.833 1.00 . A A . 7 ILE C 1 1
19 17190 1 1 7 ILE CA C -10.230 -5.245 1.946 1.00 . A A . 7 ILE CA 1 1
19 17191 1 1 7 ILE CB C -11.311 -5.737 2.910 1.00 . A A . 7 ILE CB 1 1
19 17192 1 1 7 ILE CD1 C -11.833 -7.406 4.728 1.00 . A A . 7 ILE CD1 1 1
19 17193 1 1 7 ILE CG1 C -10.725 -6.697 3.947 1.00 . A A . 7 ILE CG1 1 1
19 17194 1 1 7 ILE CG2 C -12.483 -6.360 2.150 1.00 . A A . 7 ILE CG2 1 1
19 17195 1 1 7 ILE H H -9.502 -3.937 3.394 1.00 . A A . 7 ILE H 1 1
19 17196 1 1 7 ILE HA H -9.781 -6.126 1.488 1.00 . A A . 7 ILE HA 1 1
19 17197 1 1 7 ILE HB H -11.701 -4.876 3.454 1.00 . A A . 7 ILE HB 1 1
19 17198 1 1 7 ILE HD11 H -12.346 -6.685 5.365 1.00 . A A . 7 ILE HD11 1 1
19 17199 1 1 7 ILE HD12 H -12.545 -7.845 4.030 1.00 . A A . 7 ILE HD12 1 1
19 17200 1 1 7 ILE HD13 H -11.398 -8.191 5.346 1.00 . A A . 7 ILE HD13 1 1
19 17201 1 1 7 ILE HG12 H -10.098 -7.435 3.448 1.00 . A A . 7 ILE HG12 1 1
19 17202 1 1 7 ILE HG13 H -10.083 -6.148 4.637 1.00 . A A . 7 ILE HG13 1 1
19 17203 1 1 7 ILE HG21 H -12.543 -5.923 1.153 1.00 . A A . 7 ILE HG21 1 1
19 17204 1 1 7 ILE HG22 H -12.329 -7.437 2.066 1.00 . A A . 7 ILE HG22 1 1
19 17205 1 1 7 ILE HG23 H -13.410 -6.166 2.689 1.00 . A A . 7 ILE HG23 1 1
19 17206 1 1 7 ILE N N -9.181 -4.547 2.669 1.00 . A A . 7 ILE N 1 1
19 17207 1 1 7 ILE O O -11.431 -3.343 1.105 1.00 . A A . 7 ILE O 1 1
19 17208 1 1 8 PRO C C -12.381 -3.405 -1.664 1.00 . A A . 8 PRO C 1 1
19 17209 1 1 8 PRO CA C -10.907 -3.935 -1.588 1.00 . A A . 8 PRO CA 1 1
19 17210 1 1 8 PRO CB C -10.555 -4.878 -2.761 1.00 . A A . 8 PRO CB 1 1
19 17211 1 1 8 PRO CD C -9.658 -5.930 -0.782 1.00 . A A . 8 PRO CD 1 1
19 17212 1 1 8 PRO CG C -9.386 -5.734 -2.272 1.00 . A A . 8 PRO CG 1 1
19 17213 1 1 8 PRO HA H -10.268 -3.068 -1.667 1.00 . A A . 8 PRO HA 1 1
19 17214 1 1 8 PRO HB2 H -11.409 -5.507 -3.016 1.00 . A A . 8 PRO HB2 1 1
19 17215 1 1 8 PRO HB3 H -10.318 -4.332 -3.663 1.00 . A A . 8 PRO HB3 1 1
19 17216 1 1 8 PRO HD2 H -10.222 -6.845 -0.600 1.00 . A A . 8 PRO HD2 1 1
19 17217 1 1 8 PRO HD3 H -8.739 -6.024 -0.222 1.00 . A A . 8 PRO HD3 1 1
19 17218 1 1 8 PRO HG2 H -9.327 -6.683 -2.805 1.00 . A A . 8 PRO HG2 1 1
19 17219 1 1 8 PRO HG3 H -8.454 -5.206 -2.408 1.00 . A A . 8 PRO HG3 1 1
19 17220 1 1 8 PRO N N -10.453 -4.723 -0.396 1.00 . A A . 8 PRO N 1 1
19 17221 1 1 8 PRO O O -13.193 -3.927 -2.425 1.00 . A A . 8 PRO O 1 1
19 17222 1 1 9 LEU C C -13.959 -0.569 0.093 1.00 . A A . 9 LEU C 1 1
19 17223 1 1 9 LEU CA C -13.976 -1.789 -0.830 1.00 . A A . 9 LEU CA 1 1
19 17224 1 1 9 LEU CB C -15.023 -2.837 -0.446 1.00 . A A . 9 LEU CB 1 1
19 17225 1 1 9 LEU CD1 C -16.575 -2.207 1.439 1.00 . A A . 9 LEU CD1 1 1
19 17226 1 1 9 LEU CD2 C -15.393 -4.452 1.454 1.00 . A A . 9 LEU CD2 1 1
19 17227 1 1 9 LEU CG C -15.313 -2.979 1.049 1.00 . A A . 9 LEU CG 1 1
19 17228 1 1 9 LEU H H -11.983 -1.965 -0.249 1.00 . A A . 9 LEU H 1 1
19 17229 1 1 9 LEU HA H -14.210 -1.455 -1.841 1.00 . A A . 9 LEU HA 1 1
19 17230 1 1 9 LEU HB2 H -15.956 -2.593 -0.955 1.00 . A A . 9 LEU HB2 1 1
19 17231 1 1 9 LEU HB3 H -14.696 -3.805 -0.827 1.00 . A A . 9 LEU HB3 1 1
19 17232 1 1 9 LEU HD11 H -16.451 -1.786 2.436 1.00 . A A . 9 LEU HD11 1 1
19 17233 1 1 9 LEU HD12 H -16.744 -1.402 0.723 1.00 . A A . 9 LEU HD12 1 1
19 17234 1 1 9 LEU HD13 H -17.431 -2.883 1.433 1.00 . A A . 9 LEU HD13 1 1
19 17235 1 1 9 LEU HD21 H -15.192 -4.546 2.522 1.00 . A A . 9 LEU HD21 1 1
19 17236 1 1 9 LEU HD22 H -16.391 -4.834 1.238 1.00 . A A . 9 LEU HD22 1 1
19 17237 1 1 9 LEU HD23 H -14.655 -5.024 0.893 1.00 . A A . 9 LEU HD23 1 1
19 17238 1 1 9 LEU HG H -14.482 -2.538 1.601 1.00 . A A . 9 LEU HG 1 1
19 17239 1 1 9 LEU N N -12.650 -2.384 -0.864 1.00 . A A . 9 LEU N 1 1
19 17240 1 1 9 LEU O O -14.625 0.429 -0.179 1.00 . A A . 9 LEU O 1 1
19 17241 1 1 10 ALA C C -11.864 1.254 1.786 1.00 . A A . 10 ALA C 1 1
19 17242 1 1 10 ALA CA C -13.080 0.392 2.130 1.00 . A A . 10 ALA CA 1 1
19 17243 1 1 10 ALA CB C -12.999 -0.191 3.543 1.00 . A A . 10 ALA CB 1 1
19 17244 1 1 10 ALA H H -12.654 -1.504 1.380 1.00 . A A . 10 ALA H 1 1
19 17245 1 1 10 ALA HA H -13.981 1.000 2.053 1.00 . A A . 10 ALA HA 1 1
19 17246 1 1 10 ALA HB1 H -12.109 -0.815 3.629 1.00 . A A . 10 ALA HB1 1 1
19 17247 1 1 10 ALA HB2 H -12.945 0.621 4.268 1.00 . A A . 10 ALA HB2 1 1
19 17248 1 1 10 ALA HB3 H -13.886 -0.794 3.738 1.00 . A A . 10 ALA HB3 1 1
19 17249 1 1 10 ALA N N -13.192 -0.689 1.165 1.00 . A A . 10 ALA N 1 1
19 17250 1 1 10 ALA O O -10.940 0.791 1.118 1.00 . A A . 10 ALA O 1 1
19 17251 1 1 11 TYR C C -10.610 4.358 3.198 1.00 . A A . 11 TYR C 1 1
19 17252 1 1 11 TYR CA C -10.817 3.423 2.005 1.00 . A A . 11 TYR CA 1 1
19 17253 1 1 11 TYR CB C -11.243 4.252 0.791 1.00 . A A . 11 TYR CB 1 1
19 17254 1 1 11 TYR CD1 C -12.601 6.092 1.855 1.00 . A A . 11 TYR CD1 1 1
19 17255 1 1 11 TYR CD2 C -13.687 4.634 0.302 1.00 . A A . 11 TYR CD2 1 1
19 17256 1 1 11 TYR CE1 C -13.834 6.812 2.041 1.00 . A A . 11 TYR CE1 1 1
19 17257 1 1 11 TYR CE2 C -14.920 5.355 0.489 1.00 . A A . 11 TYR CE2 1 1
19 17258 1 1 11 TYR CG C -12.554 5.017 0.989 1.00 . A A . 11 TYR CG 1 1
19 17259 1 1 11 TYR CZ C -14.932 6.408 1.348 1.00 . A A . 11 TYR CZ 1 1
19 17260 1 1 11 TYR H H -12.660 2.860 2.797 1.00 . A A . 11 TYR H 1 1
19 17261 1 1 11 TYR HA H -9.908 2.844 1.844 1.00 . A A . 11 TYR HA 1 1
19 17262 1 1 11 TYR HB2 H -10.452 4.963 0.553 1.00 . A A . 11 TYR HB2 1 1
19 17263 1 1 11 TYR HB3 H -11.347 3.590 -0.069 1.00 . A A . 11 TYR HB3 1 1
19 17264 1 1 11 TYR HD1 H -11.706 6.394 2.398 1.00 . A A . 11 TYR HD1 1 1
19 17265 1 1 11 TYR HD2 H -13.650 3.786 -0.382 1.00 . A A . 11 TYR HD2 1 1
19 17266 1 1 11 TYR HE1 H -13.886 7.662 2.721 1.00 . A A . 11 TYR HE1 1 1
19 17267 1 1 11 TYR HE2 H -15.823 5.062 -0.048 1.00 . A A . 11 TYR HE2 1 1
19 17268 1 1 11 TYR HH H -16.280 7.663 0.728 1.00 . A A . 11 TYR HH 1 1
19 17269 1 1 11 TYR N N -11.904 2.492 2.255 1.00 . A A . 11 TYR N 1 1
19 17270 1 1 11 TYR O O -11.459 4.437 4.084 1.00 . A A . 11 TYR O 1 1
19 17271 1 1 11 TYR OH O -16.097 7.089 1.525 1.00 . A A . 11 TYR OH 1 1
19 17272 1 1 12 LYS C C -8.242 7.074 3.704 1.00 . A A . 12 LYS C 1 1
19 17273 1 1 12 LYS CA C -9.146 5.969 4.253 1.00 . A A . 12 LYS CA 1 1
19 17274 1 1 12 LYS CB C -8.547 5.219 5.444 1.00 . A A . 12 LYS CB 1 1
19 17275 1 1 12 LYS CD C -6.913 5.555 7.336 1.00 . A A . 12 LYS CD 1 1
19 17276 1 1 12 LYS CE C -5.762 5.075 6.448 1.00 . A A . 12 LYS CE 1 1
19 17277 1 1 12 LYS CG C -8.020 6.196 6.498 1.00 . A A . 12 LYS CG 1 1
19 17278 1 1 12 LYS H H -8.790 4.972 2.458 1.00 . A A . 12 LYS H 1 1
19 17279 1 1 12 LYS HA H -10.078 6.420 4.592 1.00 . A A . 12 LYS HA 1 1
19 17280 1 1 12 LYS HB2 H -9.303 4.571 5.888 1.00 . A A . 12 LYS HB2 1 1
19 17281 1 1 12 LYS HB3 H -7.736 4.576 5.103 1.00 . A A . 12 LYS HB3 1 1
19 17282 1 1 12 LYS HD2 H -6.540 6.275 8.064 1.00 . A A . 12 LYS HD2 1 1
19 17283 1 1 12 LYS HD3 H -7.318 4.714 7.898 1.00 . A A . 12 LYS HD3 1 1
19 17284 1 1 12 LYS HE2 H -5.786 3.989 6.367 1.00 . A A . 12 LYS HE2 1 1
19 17285 1 1 12 LYS HE3 H -5.883 5.472 5.440 1.00 . A A . 12 LYS HE3 1 1
19 17286 1 1 12 LYS HG2 H -7.639 7.093 6.009 1.00 . A A . 12 LYS HG2 1 1
19 17287 1 1 12 LYS HG3 H -8.837 6.510 7.148 1.00 . A A . 12 LYS HG3 1 1
19 17288 1 1 12 LYS HZ1 H -4.177 6.360 6.564 1.00 . A A . 12 LYS HZ1 1 1
19 17289 1 1 12 LYS HZ2 H -4.556 5.662 7.990 1.00 . A A . 12 LYS HZ2 1 1
19 17290 1 1 12 LYS HZ3 H -3.776 4.802 6.842 1.00 . A A . 12 LYS HZ3 1 1
19 17291 1 1 12 LYS N N -9.476 5.042 3.183 1.00 . A A . 12 LYS N 1 1
19 17292 1 1 12 LYS NZ N -4.462 5.510 7.006 1.00 . A A . 12 LYS NZ 1 1
19 17293 1 1 12 LYS O O -7.360 6.812 2.888 1.00 . A A . 12 LYS O 1 1
19 17294 1 1 13 THR C C -6.277 9.327 4.255 1.00 . A A . 13 THR C 1 1
19 17295 1 1 13 THR CA C -7.714 9.434 3.740 1.00 . A A . 13 THR CA 1 1
19 17296 1 1 13 THR CB C -8.434 10.700 4.207 1.00 . A A . 13 THR CB 1 1
19 17297 1 1 13 THR CG2 C -7.646 11.974 3.890 1.00 . A A . 13 THR CG2 1 1
19 17298 1 1 13 THR H H -9.214 8.493 4.836 1.00 . A A . 13 THR H 1 1
19 17299 1 1 13 THR HA H -7.664 9.424 2.650 1.00 . A A . 13 THR HA 1 1
19 17300 1 1 13 THR HB H -8.671 10.643 5.269 1.00 . A A . 13 THR HB 1 1
19 17301 1 1 13 THR HG1 H -9.298 11.000 2.427 1.00 . A A . 13 THR HG1 1 1
19 17302 1 1 13 THR HG21 H -6.627 11.871 4.262 1.00 . A A . 13 THR HG21 1 1
19 17303 1 1 13 THR HG22 H -7.626 12.129 2.812 1.00 . A A . 13 THR HG22 1 1
19 17304 1 1 13 THR HG23 H -8.125 12.826 4.371 1.00 . A A . 13 THR HG23 1 1
19 17305 1 1 13 THR N N -8.494 8.288 4.173 1.00 . A A . 13 THR N 1 1
19 17306 1 1 13 THR O O -6.040 8.797 5.339 1.00 . A A . 13 THR O 1 1
19 17307 1 1 13 THR OG1 O -9.578 10.782 3.362 1.00 . A A . 13 THR OG1 1 1
19 17308 1 1 14 CYS C C -3.695 10.900 4.856 1.00 . A A . 14 CYS C 1 1
19 17309 1 1 14 CYS CA C -3.948 9.809 3.814 1.00 . A A . 14 CYS CA 1 1
19 17310 1 1 14 CYS CB C -3.046 9.970 2.588 1.00 . A A . 14 CYS CB 1 1
19 17311 1 1 14 CYS H H -5.556 10.270 2.572 1.00 . A A . 14 CYS H 1 1
19 17312 1 1 14 CYS HA H -3.754 8.822 4.233 1.00 . A A . 14 CYS HA 1 1
19 17313 1 1 14 CYS HB2 H -3.219 10.957 2.159 1.00 . A A . 14 CYS HB2 1 1
19 17314 1 1 14 CYS HB3 H -2.006 9.941 2.914 1.00 . A A . 14 CYS HB3 1 1
19 17315 1 1 14 CYS N N -5.355 9.840 3.453 1.00 . A A . 14 CYS N 1 1
19 17316 1 1 14 CYS O O -3.808 12.089 4.556 1.00 . A A . 14 CYS O 1 1
19 17317 1 1 14 CYS SG S -3.288 8.707 1.287 1.00 . A A . 14 CYS SG 1 1
19 17318 1 1 15 PRO C C -2.154 12.656 6.945 1.00 . A A . 15 PRO C 1 1
19 17319 1 1 15 PRO CA C -3.080 11.413 7.180 1.00 . A A . 15 PRO CA 1 1
19 17320 1 1 15 PRO CB C -2.544 10.475 8.285 1.00 . A A . 15 PRO CB 1 1
19 17321 1 1 15 PRO CD C -3.214 9.025 6.476 1.00 . A A . 15 PRO CD 1 1
19 17322 1 1 15 PRO CG C -3.152 9.100 8.000 1.00 . A A . 15 PRO CG 1 1
19 17323 1 1 15 PRO HA H -4.029 11.801 7.520 1.00 . A A . 15 PRO HA 1 1
19 17324 1 1 15 PRO HB2 H -1.456 10.425 8.248 1.00 . A A . 15 PRO HB2 1 1
19 17325 1 1 15 PRO HB3 H -2.783 10.835 9.275 1.00 . A A . 15 PRO HB3 1 1
19 17326 1 1 15 PRO HD2 H -2.308 8.584 6.062 1.00 . A A . 15 PRO HD2 1 1
19 17327 1 1 15 PRO HD3 H -4.032 8.402 6.144 1.00 . A A . 15 PRO HD3 1 1
19 17328 1 1 15 PRO HG2 H -2.555 8.294 8.424 1.00 . A A . 15 PRO HG2 1 1
19 17329 1 1 15 PRO HG3 H -4.149 9.042 8.411 1.00 . A A . 15 PRO HG3 1 1
19 17330 1 1 15 PRO N N -3.358 10.460 6.059 1.00 . A A . 15 PRO N 1 1
19 17331 1 1 15 PRO O O -1.685 12.882 5.831 1.00 . A A . 15 PRO O 1 1
19 17332 1 1 16 ALA C C 0.311 14.184 7.520 1.00 . A A . 16 ALA C 1 1
19 17333 1 1 16 ALA CA C -1.101 14.590 7.946 1.00 . A A . 16 ALA CA 1 1
19 17334 1 1 16 ALA CB C -1.120 15.309 9.296 1.00 . A A . 16 ALA CB 1 1
19 17335 1 1 16 ALA H H -2.326 13.214 8.919 1.00 . A A . 16 ALA H 1 1
19 17336 1 1 16 ALA HA H -1.524 15.250 7.191 1.00 . A A . 16 ALA HA 1 1
19 17337 1 1 16 ALA HB1 H -0.222 15.049 9.858 1.00 . A A . 16 ALA HB1 1 1
19 17338 1 1 16 ALA HB2 H -1.147 16.386 9.133 1.00 . A A . 16 ALA HB2 1 1
19 17339 1 1 16 ALA HB3 H -2.001 15.004 9.859 1.00 . A A . 16 ALA HB3 1 1
19 17340 1 1 16 ALA N N -1.940 13.404 8.016 1.00 . A A . 16 ALA N 1 1
19 17341 1 1 16 ALA O O 0.987 13.439 8.228 1.00 . A A . 16 ALA O 1 1
19 17342 1 1 17 GLY C C 1.959 13.318 4.751 1.00 . A A . 17 GLY C 1 1
19 17343 1 1 17 GLY CA C 2.034 14.394 5.836 1.00 . A A . 17 GLY CA 1 1
19 17344 1 1 17 GLY H H 0.159 15.298 5.796 1.00 . A A . 17 GLY H 1 1
19 17345 1 1 17 GLY HA2 H 2.479 15.300 5.424 1.00 . A A . 17 GLY HA2 1 1
19 17346 1 1 17 GLY HA3 H 2.686 14.057 6.643 1.00 . A A . 17 GLY HA3 1 1
19 17347 1 1 17 GLY N N 0.715 14.693 6.365 1.00 . A A . 17 GLY N 1 1
19 17348 1 1 17 GLY O O 2.786 13.290 3.841 1.00 . A A . 17 GLY O 1 1
19 17349 1 1 18 LYS C C 0.155 11.951 2.644 1.00 . A A . 18 LYS C 1 1
19 17350 1 1 18 LYS CA C 0.767 11.382 3.926 1.00 . A A . 18 LYS CA 1 1
19 17351 1 1 18 LYS CB C -0.054 10.251 4.550 1.00 . A A . 18 LYS CB 1 1
19 17352 1 1 18 LYS CD C 2.119 9.690 5.700 1.00 . A A . 18 LYS CD 1 1
19 17353 1 1 18 LYS CE C 2.730 8.744 6.734 1.00 . A A . 18 LYS CE 1 1
19 17354 1 1 18 LYS CG C 0.597 9.748 5.840 1.00 . A A . 18 LYS CG 1 1
19 17355 1 1 18 LYS H H 0.292 12.487 5.627 1.00 . A A . 18 LYS H 1 1
19 17356 1 1 18 LYS HA H 1.749 10.974 3.689 1.00 . A A . 18 LYS HA 1 1
19 17357 1 1 18 LYS HB2 H -1.064 10.603 4.761 1.00 . A A . 18 LYS HB2 1 1
19 17358 1 1 18 LYS HB3 H -0.146 9.429 3.840 1.00 . A A . 18 LYS HB3 1 1
19 17359 1 1 18 LYS HD2 H 2.382 9.356 4.696 1.00 . A A . 18 LYS HD2 1 1
19 17360 1 1 18 LYS HD3 H 2.538 10.689 5.823 1.00 . A A . 18 LYS HD3 1 1
19 17361 1 1 18 LYS HE2 H 1.992 8.512 7.502 1.00 . A A . 18 LYS HE2 1 1
19 17362 1 1 18 LYS HE3 H 3.002 7.801 6.259 1.00 . A A . 18 LYS HE3 1 1
19 17363 1 1 18 LYS HG2 H 0.329 10.406 6.666 1.00 . A A . 18 LYS HG2 1 1
19 17364 1 1 18 LYS HG3 H 0.212 8.758 6.083 1.00 . A A . 18 LYS HG3 1 1
19 17365 1 1 18 LYS HZ1 H 4.213 8.806 8.139 1.00 . A A . 18 LYS HZ1 1 1
19 17366 1 1 18 LYS HZ2 H 4.666 9.396 6.686 1.00 . A A . 18 LYS HZ2 1 1
19 17367 1 1 18 LYS HZ3 H 3.703 10.282 7.664 1.00 . A A . 18 LYS HZ3 1 1
19 17368 1 1 18 LYS N N 0.960 12.457 4.884 1.00 . A A . 18 LYS N 1 1
19 17369 1 1 18 LYS NZ N 3.925 9.356 7.356 1.00 . A A . 18 LYS NZ 1 1
19 17370 1 1 18 LYS O O -1.032 12.269 2.606 1.00 . A A . 18 LYS O 1 1
19 17371 1 1 19 ASN C C 0.773 11.527 -0.739 1.00 . A A . 19 ASN C 1 1
19 17372 1 1 19 ASN CA C 0.552 12.585 0.344 1.00 . A A . 19 ASN CA 1 1
19 17373 1 1 19 ASN CB C 1.346 13.834 -0.044 1.00 . A A . 19 ASN CB 1 1
19 17374 1 1 19 ASN CG C 2.772 13.468 -0.462 1.00 . A A . 19 ASN CG 1 1
19 17375 1 1 19 ASN H H 1.959 11.799 1.664 1.00 . A A . 19 ASN H 1 1
19 17376 1 1 19 ASN HA H -0.502 12.826 0.483 1.00 . A A . 19 ASN HA 1 1
19 17377 1 1 19 ASN HB2 H 0.843 14.350 -0.863 1.00 . A A . 19 ASN HB2 1 1
19 17378 1 1 19 ASN HB3 H 1.377 14.526 0.798 1.00 . A A . 19 ASN HB3 1 1
19 17379 1 1 19 ASN HD21 H 3.279 13.401 1.496 1.00 . A A . 19 ASN HD21 1 1
19 17380 1 1 19 ASN HD22 H 4.562 13.050 0.386 1.00 . A A . 19 ASN HD22 1 1
19 17381 1 1 19 ASN N N 0.994 12.061 1.625 1.00 . A A . 19 ASN N 1 1
19 17382 1 1 19 ASN ND2 N 3.606 13.292 0.558 1.00 . A A . 19 ASN ND2 1 1
19 17383 1 1 19 ASN O O 0.583 11.798 -1.924 1.00 . A A . 19 ASN O 1 1
19 17384 1 1 19 ASN OD1 O 3.092 13.354 -1.634 1.00 . A A . 19 ASN OD1 1 1
19 17385 1 1 20 LEU C C 0.844 7.956 -0.624 1.00 . A A . 20 LEU C 1 1
19 17386 1 1 20 LEU CA C 1.421 9.246 -1.212 1.00 . A A . 20 LEU CA 1 1
19 17387 1 1 20 LEU CB C 2.911 9.156 -1.547 1.00 . A A . 20 LEU CB 1 1
19 17388 1 1 20 LEU CD1 C 4.942 10.127 -2.686 1.00 . A A . 20 LEU CD1 1 1
19 17389 1 1 20 LEU CD2 C 2.795 9.771 -3.991 1.00 . A A . 20 LEU CD2 1 1
19 17390 1 1 20 LEU CG C 3.412 10.111 -2.632 1.00 . A A . 20 LEU CG 1 1
19 17391 1 1 20 LEU H H 1.324 10.134 0.671 1.00 . A A . 20 LEU H 1 1
19 17392 1 1 20 LEU HA H 0.894 9.468 -2.140 1.00 . A A . 20 LEU HA 1 1
19 17393 1 1 20 LEU HB2 H 3.480 9.341 -0.636 1.00 . A A . 20 LEU HB2 1 1
19 17394 1 1 20 LEU HB3 H 3.132 8.135 -1.860 1.00 . A A . 20 LEU HB3 1 1
19 17395 1 1 20 LEU HD11 H 5.317 10.964 -2.098 1.00 . A A . 20 LEU HD11 1 1
19 17396 1 1 20 LEU HD12 H 5.329 9.192 -2.278 1.00 . A A . 20 LEU HD12 1 1
19 17397 1 1 20 LEU HD13 H 5.268 10.233 -3.720 1.00 . A A . 20 LEU HD13 1 1
19 17398 1 1 20 LEU HD21 H 2.344 8.780 -3.946 1.00 . A A . 20 LEU HD21 1 1
19 17399 1 1 20 LEU HD22 H 2.030 10.508 -4.237 1.00 . A A . 20 LEU HD22 1 1
19 17400 1 1 20 LEU HD23 H 3.571 9.783 -4.756 1.00 . A A . 20 LEU HD23 1 1
19 17401 1 1 20 LEU HG H 3.090 11.120 -2.376 1.00 . A A . 20 LEU HG 1 1
19 17402 1 1 20 LEU N N 1.172 10.345 -0.294 1.00 . A A . 20 LEU N 1 1
19 17403 1 1 20 LEU O O 0.724 7.824 0.593 1.00 . A A . 20 LEU O 1 1
19 17404 1 1 21 CYS C C 0.983 4.672 -1.361 1.00 . A A . 21 CYS C 1 1
19 17405 1 1 21 CYS CA C -0.057 5.764 -1.101 1.00 . A A . 21 CYS CA 1 1
19 17406 1 1 21 CYS CB C -1.381 5.470 -1.810 1.00 . A A . 21 CYS CB 1 1
19 17407 1 1 21 CYS H H 0.605 7.154 -2.503 1.00 . A A . 21 CYS H 1 1
19 17408 1 1 21 CYS HA H -0.272 5.848 -0.035 1.00 . A A . 21 CYS HA 1 1
19 17409 1 1 21 CYS HB2 H -1.197 5.433 -2.884 1.00 . A A . 21 CYS HB2 1 1
19 17410 1 1 21 CYS HB3 H -1.726 4.480 -1.511 1.00 . A A . 21 CYS HB3 1 1
19 17411 1 1 21 CYS N N 0.503 7.038 -1.516 1.00 . A A . 21 CYS N 1 1
19 17412 1 1 21 CYS O O 1.699 4.719 -2.360 1.00 . A A . 21 CYS O 1 1
19 17413 1 1 21 CYS SG S -2.714 6.679 -1.477 1.00 . A A . 21 CYS SG 1 1
19 17414 1 1 22 TYR C C 1.296 1.280 -0.262 1.00 . A A . 22 TYR C 1 1
19 17415 1 1 22 TYR CA C 1.976 2.617 -0.563 1.00 . A A . 22 TYR CA 1 1
19 17416 1 1 22 TYR CB C 3.058 2.873 0.487 1.00 . A A . 22 TYR CB 1 1
19 17417 1 1 22 TYR CD1 C 2.910 0.877 2.021 1.00 . A A . 22 TYR CD1 1 1
19 17418 1 1 22 TYR CD2 C 2.360 3.028 2.905 1.00 . A A . 22 TYR CD2 1 1
19 17419 1 1 22 TYR CE1 C 2.636 0.280 3.302 1.00 . A A . 22 TYR CE1 1 1
19 17420 1 1 22 TYR CE2 C 2.085 2.431 4.186 1.00 . A A . 22 TYR CE2 1 1
19 17421 1 1 22 TYR CG C 2.767 2.239 1.849 1.00 . A A . 22 TYR CG 1 1
19 17422 1 1 22 TYR CZ C 2.237 1.086 4.322 1.00 . A A . 22 TYR CZ 1 1
19 17423 1 1 22 TYR H H 0.449 3.687 0.365 1.00 . A A . 22 TYR H 1 1
19 17424 1 1 22 TYR HA H 2.351 2.603 -1.586 1.00 . A A . 22 TYR HA 1 1
19 17425 1 1 22 TYR HB2 H 4.008 2.490 0.115 1.00 . A A . 22 TYR HB2 1 1
19 17426 1 1 22 TYR HB3 H 3.177 3.948 0.617 1.00 . A A . 22 TYR HB3 1 1
19 17427 1 1 22 TYR HD1 H 3.232 0.253 1.186 1.00 . A A . 22 TYR HD1 1 1
19 17428 1 1 22 TYR HD2 H 2.246 4.103 2.770 1.00 . A A . 22 TYR HD2 1 1
19 17429 1 1 22 TYR HE1 H 2.745 -0.795 3.451 1.00 . A A . 22 TYR HE1 1 1
19 17430 1 1 22 TYR HE2 H 1.764 3.044 5.029 1.00 . A A . 22 TYR HE2 1 1
19 17431 1 1 22 TYR HH H 2.833 0.239 5.968 1.00 . A A . 22 TYR HH 1 1
19 17432 1 1 22 TYR N N 1.034 3.717 -0.444 1.00 . A A . 22 TYR N 1 1
19 17433 1 1 22 TYR O O 0.220 1.246 0.334 1.00 . A A . 22 TYR O 1 1
19 17434 1 1 22 TYR OH O 1.978 0.523 5.532 1.00 . A A . 22 TYR OH 1 1
19 17435 1 1 23 LYS C C 2.586 -2.098 -0.243 1.00 . A A . 23 LYS C 1 1
19 17436 1 1 23 LYS CA C 1.425 -1.127 -0.471 1.00 . A A . 23 LYS CA 1 1
19 17437 1 1 23 LYS CB C 0.501 -1.531 -1.622 1.00 . A A . 23 LYS CB 1 1
19 17438 1 1 23 LYS CD C 0.446 -1.906 -4.115 1.00 . A A . 23 LYS CD 1 1
19 17439 1 1 23 LYS CE C 0.414 -0.498 -4.713 1.00 . A A . 23 LYS CE 1 1
19 17440 1 1 23 LYS CG C 1.310 -1.946 -2.853 1.00 . A A . 23 LYS CG 1 1
19 17441 1 1 23 LYS H H 2.826 0.246 -1.172 1.00 . A A . 23 LYS H 1 1
19 17442 1 1 23 LYS HA H 0.817 -1.096 0.433 1.00 . A A . 23 LYS HA 1 1
19 17443 1 1 23 LYS HB2 H -0.140 -2.355 -1.308 1.00 . A A . 23 LYS HB2 1 1
19 17444 1 1 23 LYS HB3 H -0.154 -0.699 -1.877 1.00 . A A . 23 LYS HB3 1 1
19 17445 1 1 23 LYS HD2 H 0.837 -2.608 -4.851 1.00 . A A . 23 LYS HD2 1 1
19 17446 1 1 23 LYS HD3 H -0.568 -2.227 -3.877 1.00 . A A . 23 LYS HD3 1 1
19 17447 1 1 23 LYS HE2 H 0.091 0.218 -3.957 1.00 . A A . 23 LYS HE2 1 1
19 17448 1 1 23 LYS HE3 H 1.418 -0.205 -5.022 1.00 . A A . 23 LYS HE3 1 1
19 17449 1 1 23 LYS HG2 H 2.165 -1.281 -2.972 1.00 . A A . 23 LYS HG2 1 1
19 17450 1 1 23 LYS HG3 H 1.705 -2.952 -2.711 1.00 . A A . 23 LYS HG3 1 1
19 17451 1 1 23 LYS HZ1 H 0.025 -0.291 -6.710 1.00 . A A . 23 LYS HZ1 1 1
19 17452 1 1 23 LYS HZ2 H -0.993 -1.317 -5.949 1.00 . A A . 23 LYS HZ2 1 1
19 17453 1 1 23 LYS HZ3 H -1.159 0.296 -5.749 1.00 . A A . 23 LYS HZ3 1 1
19 17454 1 1 23 LYS N N 1.952 0.210 -0.687 1.00 . A A . 23 LYS N 1 1
19 17455 1 1 23 LYS NZ N -0.503 -0.448 -5.874 1.00 . A A . 23 LYS NZ 1 1
19 17456 1 1 23 LYS O O 3.579 -2.063 -0.967 1.00 . A A . 23 LYS O 1 1
19 17457 1 1 24 MET C C 3.053 -5.310 0.594 1.00 . A A . 24 MET C 1 1
19 17458 1 1 24 MET CA C 3.442 -3.919 1.098 1.00 . A A . 24 MET CA 1 1
19 17459 1 1 24 MET CB C 3.634 -3.961 2.616 1.00 . A A . 24 MET CB 1 1
19 17460 1 1 24 MET CE C 5.960 -3.419 5.577 1.00 . A A . 24 MET CE 1 1
19 17461 1 1 24 MET CG C 5.066 -3.581 2.998 1.00 . A A . 24 MET CG 1 1
19 17462 1 1 24 MET H H 1.608 -2.962 1.350 1.00 . A A . 24 MET H 1 1
19 17463 1 1 24 MET HA H 4.347 -3.581 0.593 1.00 . A A . 24 MET HA 1 1
19 17464 1 1 24 MET HB2 H 2.932 -3.277 3.094 1.00 . A A . 24 MET HB2 1 1
19 17465 1 1 24 MET HB3 H 3.408 -4.961 2.986 1.00 . A A . 24 MET HB3 1 1
19 17466 1 1 24 MET HE1 H 5.036 -3.210 6.115 1.00 . A A . 24 MET HE1 1 1
19 17467 1 1 24 MET HE2 H 6.707 -3.800 6.273 1.00 . A A . 24 MET HE2 1 1
19 17468 1 1 24 MET HE3 H 6.328 -2.503 5.115 1.00 . A A . 24 MET HE3 1 1
19 17469 1 1 24 MET HG2 H 5.719 -3.671 2.130 1.00 . A A . 24 MET HG2 1 1
19 17470 1 1 24 MET HG3 H 5.101 -2.539 3.316 1.00 . A A . 24 MET HG3 1 1
19 17471 1 1 24 MET N N 2.420 -2.941 0.766 1.00 . A A . 24 MET N 1 1
19 17472 1 1 24 MET O O 2.033 -5.861 1.006 1.00 . A A . 24 MET O 1 1
19 17473 1 1 24 MET SD S 5.648 -4.639 4.311 1.00 . A A . 24 MET SD 1 1
19 17474 1 1 25 PHE C C 4.638 -8.178 -0.308 1.00 . A A . 25 PHE C 1 1
19 17475 1 1 25 PHE CA C 3.643 -7.154 -0.856 1.00 . A A . 25 PHE CA 1 1
19 17476 1 1 25 PHE CB C 3.834 -7.033 -2.370 1.00 . A A . 25 PHE CB 1 1
19 17477 1 1 25 PHE CD1 C 1.673 -5.767 -2.394 1.00 . A A . 25 PHE CD1 1 1
19 17478 1 1 25 PHE CD2 C 2.552 -6.499 -4.453 1.00 . A A . 25 PHE CD2 1 1
19 17479 1 1 25 PHE CE1 C 0.568 -5.189 -3.071 1.00 . A A . 25 PHE CE1 1 1
19 17480 1 1 25 PHE CE2 C 1.446 -5.920 -5.131 1.00 . A A . 25 PHE CE2 1 1
19 17481 1 1 25 PHE CG C 2.643 -6.410 -3.100 1.00 . A A . 25 PHE CG 1 1
19 17482 1 1 25 PHE CZ C 0.477 -5.278 -4.425 1.00 . A A . 25 PHE CZ 1 1
19 17483 1 1 25 PHE H H 4.714 -5.383 -0.621 1.00 . A A . 25 PHE H 1 1
19 17484 1 1 25 PHE HA H 2.631 -7.445 -0.573 1.00 . A A . 25 PHE HA 1 1
19 17485 1 1 25 PHE HB2 H 4.722 -6.433 -2.568 1.00 . A A . 25 PHE HB2 1 1
19 17486 1 1 25 PHE HB3 H 4.021 -8.025 -2.782 1.00 . A A . 25 PHE HB3 1 1
19 17487 1 1 25 PHE HD1 H 1.746 -5.697 -1.308 1.00 . A A . 25 PHE HD1 1 1
19 17488 1 1 25 PHE HD2 H 3.329 -7.014 -5.019 1.00 . A A . 25 PHE HD2 1 1
19 17489 1 1 25 PHE HE1 H -0.209 -4.674 -2.506 1.00 . A A . 25 PHE HE1 1 1
19 17490 1 1 25 PHE HE2 H 1.374 -5.992 -6.216 1.00 . A A . 25 PHE HE2 1 1
19 17491 1 1 25 PHE HZ H -0.371 -4.834 -4.945 1.00 . A A . 25 PHE HZ 1 1
19 17492 1 1 25 PHE N N 3.886 -5.838 -0.291 1.00 . A A . 25 PHE N 1 1
19 17493 1 1 25 PHE O O 5.787 -7.842 -0.023 1.00 . A A . 25 PHE O 1 1
19 17494 1 1 26 MET C C 5.390 -11.449 -0.790 1.00 . A A . 26 MET C 1 1
19 17495 1 1 26 MET CA C 4.996 -10.484 0.330 1.00 . A A . 26 MET CA 1 1
19 17496 1 1 26 MET CB C 4.238 -11.247 1.419 1.00 . A A . 26 MET CB 1 1
19 17497 1 1 26 MET CE C 6.205 -9.615 3.785 1.00 . A A . 26 MET CE 1 1
19 17498 1 1 26 MET CG C 3.857 -10.319 2.575 1.00 . A A . 26 MET CG 1 1
19 17499 1 1 26 MET H H 3.227 -9.673 -0.412 1.00 . A A . 26 MET H 1 1
19 17500 1 1 26 MET HA H 5.887 -10.000 0.732 1.00 . A A . 26 MET HA 1 1
19 17501 1 1 26 MET HB2 H 3.338 -11.694 0.995 1.00 . A A . 26 MET HB2 1 1
19 17502 1 1 26 MET HB3 H 4.855 -12.064 1.792 1.00 . A A . 26 MET HB3 1 1
19 17503 1 1 26 MET HE1 H 6.176 -8.828 4.540 1.00 . A A . 26 MET HE1 1 1
19 17504 1 1 26 MET HE2 H 7.137 -10.173 3.880 1.00 . A A . 26 MET HE2 1 1
19 17505 1 1 26 MET HE3 H 6.149 -9.168 2.793 1.00 . A A . 26 MET HE3 1 1
19 17506 1 1 26 MET HG2 H 4.026 -9.280 2.289 1.00 . A A . 26 MET HG2 1 1
19 17507 1 1 26 MET HG3 H 2.794 -10.419 2.797 1.00 . A A . 26 MET HG3 1 1
19 17508 1 1 26 MET N N 4.162 -9.408 -0.178 1.00 . A A . 26 MET N 1 1
19 17509 1 1 26 MET O O 4.589 -11.733 -1.679 1.00 . A A . 26 MET O 1 1
19 17510 1 1 26 MET SD S 4.823 -10.718 4.021 1.00 . A A . 26 MET SD 1 1
19 17511 1 1 27 VAL C C 6.158 -14.023 -1.853 1.00 . A A . 27 VAL C 1 1
19 17512 1 1 27 VAL CA C 7.132 -12.853 -1.707 1.00 . A A . 27 VAL CA 1 1
19 17513 1 1 27 VAL CB C 8.548 -13.297 -1.334 1.00 . A A . 27 VAL CB 1 1
19 17514 1 1 27 VAL CG1 C 8.517 -14.554 -0.463 1.00 . A A . 27 VAL CG1 1 1
19 17515 1 1 27 VAL CG2 C 9.402 -13.516 -2.584 1.00 . A A . 27 VAL CG2 1 1
19 17516 1 1 27 VAL H H 7.269 -11.689 0.016 1.00 . A A . 27 VAL H 1 1
19 17517 1 1 27 VAL HA H 7.185 -12.319 -2.656 1.00 . A A . 27 VAL HA 1 1
19 17518 1 1 27 VAL HB H 9.007 -12.497 -0.752 1.00 . A A . 27 VAL HB 1 1
19 17519 1 1 27 VAL HG11 H 7.687 -14.487 0.241 1.00 . A A . 27 VAL HG11 1 1
19 17520 1 1 27 VAL HG12 H 8.386 -15.431 -1.095 1.00 . A A . 27 VAL HG12 1 1
19 17521 1 1 27 VAL HG13 H 9.454 -14.638 0.088 1.00 . A A . 27 VAL HG13 1 1
19 17522 1 1 27 VAL HG21 H 9.060 -12.853 -3.378 1.00 . A A . 27 VAL HG21 1 1
19 17523 1 1 27 VAL HG22 H 10.445 -13.302 -2.354 1.00 . A A . 27 VAL HG22 1 1
19 17524 1 1 27 VAL HG23 H 9.307 -14.552 -2.910 1.00 . A A . 27 VAL HG23 1 1
19 17525 1 1 27 VAL N N 6.623 -11.926 -0.711 1.00 . A A . 27 VAL N 1 1
19 17526 1 1 27 VAL O O 5.978 -14.551 -2.950 1.00 . A A . 27 VAL O 1 1
19 17527 1 1 28 SER C C 3.535 -15.268 -1.792 1.00 . A A . 28 SER C 1 1
19 17528 1 1 28 SER CA C 4.606 -15.493 -0.723 1.00 . A A . 28 SER CA 1 1
19 17529 1 1 28 SER CB C 3.956 -15.647 0.654 1.00 . A A . 28 SER CB 1 1
19 17530 1 1 28 SER H H 5.710 -13.959 0.154 1.00 . A A . 28 SER H 1 1
19 17531 1 1 28 SER HA H 5.192 -16.384 -0.949 1.00 . A A . 28 SER HA 1 1
19 17532 1 1 28 SER HB2 H 4.674 -16.085 1.347 1.00 . A A . 28 SER HB2 1 1
19 17533 1 1 28 SER HB3 H 3.697 -14.663 1.044 1.00 . A A . 28 SER HB3 1 1
19 17534 1 1 28 SER HG H 3.045 -17.427 0.580 1.00 . A A . 28 SER HG 1 1
19 17535 1 1 28 SER N N 5.557 -14.394 -0.733 1.00 . A A . 28 SER N 1 1
19 17536 1 1 28 SER O O 3.054 -16.220 -2.404 1.00 . A A . 28 SER O 1 1
19 17537 1 1 28 SER OG O 2.788 -16.461 0.605 1.00 . A A . 28 SER OG 1 1
19 17538 1 1 29 ASN C C 2.176 -12.120 -3.145 1.00 . A A . 29 ASN C 1 1
19 17539 1 1 29 ASN CA C 2.189 -13.640 -2.971 1.00 . A A . 29 ASN CA 1 1
19 17540 1 1 29 ASN CB C 0.793 -14.076 -2.520 1.00 . A A . 29 ASN CB 1 1
19 17541 1 1 29 ASN CG C -0.169 -14.150 -3.708 1.00 . A A . 29 ASN CG 1 1
19 17542 1 1 29 ASN H H 3.590 -13.233 -1.484 1.00 . A A . 29 ASN H 1 1
19 17543 1 1 29 ASN HA H 2.480 -14.161 -3.882 1.00 . A A . 29 ASN HA 1 1
19 17544 1 1 29 ASN HB2 H 0.851 -15.050 -2.034 1.00 . A A . 29 ASN HB2 1 1
19 17545 1 1 29 ASN HB3 H 0.410 -13.373 -1.780 1.00 . A A . 29 ASN HB3 1 1
19 17546 1 1 29 ASN HD21 H -1.368 -15.347 -2.602 1.00 . A A . 29 ASN HD21 1 1
19 17547 1 1 29 ASN HD22 H -1.935 -15.006 -4.202 1.00 . A A . 29 ASN HD22 1 1
19 17548 1 1 29 ASN N N 3.194 -14.002 -1.986 1.00 . A A . 29 ASN N 1 1
19 17549 1 1 29 ASN ND2 N -1.246 -14.896 -3.485 1.00 . A A . 29 ASN ND2 1 1
19 17550 1 1 29 ASN O O 1.450 -11.418 -2.444 1.00 . A A . 29 ASN O 1 1
19 17551 1 1 29 ASN OD1 O 0.054 -13.567 -4.757 1.00 . A A . 29 ASN OD1 1 1
19 17552 1 1 30 LYS C C 1.769 -9.754 -4.987 1.00 . A A . 30 LYS C 1 1
19 17553 1 1 30 LYS CA C 3.080 -10.233 -4.358 1.00 . A A . 30 LYS CA 1 1
19 17554 1 1 30 LYS CB C 4.316 -9.930 -5.207 1.00 . A A . 30 LYS CB 1 1
19 17555 1 1 30 LYS CD C 6.797 -10.313 -5.454 1.00 . A A . 30 LYS CD 1 1
19 17556 1 1 30 LYS CE C 7.268 -11.694 -5.917 1.00 . A A . 30 LYS CE 1 1
19 17557 1 1 30 LYS CG C 5.588 -10.431 -4.522 1.00 . A A . 30 LYS CG 1 1
19 17558 1 1 30 LYS H H 3.576 -12.235 -4.649 1.00 . A A . 30 LYS H 1 1
19 17559 1 1 30 LYS HA H 3.212 -9.723 -3.403 1.00 . A A . 30 LYS HA 1 1
19 17560 1 1 30 LYS HB2 H 4.215 -10.401 -6.185 1.00 . A A . 30 LYS HB2 1 1
19 17561 1 1 30 LYS HB3 H 4.390 -8.855 -5.377 1.00 . A A . 30 LYS HB3 1 1
19 17562 1 1 30 LYS HD2 H 6.535 -9.704 -6.320 1.00 . A A . 30 LYS HD2 1 1
19 17563 1 1 30 LYS HD3 H 7.609 -9.801 -4.939 1.00 . A A . 30 LYS HD3 1 1
19 17564 1 1 30 LYS HE2 H 8.338 -11.798 -5.741 1.00 . A A . 30 LYS HE2 1 1
19 17565 1 1 30 LYS HE3 H 6.772 -12.469 -5.333 1.00 . A A . 30 LYS HE3 1 1
19 17566 1 1 30 LYS HG2 H 5.766 -9.855 -3.615 1.00 . A A . 30 LYS HG2 1 1
19 17567 1 1 30 LYS HG3 H 5.458 -11.470 -4.219 1.00 . A A . 30 LYS HG3 1 1
19 17568 1 1 30 LYS HZ1 H 7.825 -12.081 -7.845 1.00 . A A . 30 LYS HZ1 1 1
19 17569 1 1 30 LYS HZ2 H 6.341 -12.651 -7.467 1.00 . A A . 30 LYS HZ2 1 1
19 17570 1 1 30 LYS HZ3 H 6.560 -11.053 -7.724 1.00 . A A . 30 LYS HZ3 1 1
19 17571 1 1 30 LYS N N 2.989 -11.657 -4.083 1.00 . A A . 30 LYS N 1 1
19 17572 1 1 30 LYS NZ N 6.975 -11.885 -7.355 1.00 . A A . 30 LYS NZ 1 1
19 17573 1 1 30 LYS O O 1.302 -8.655 -4.694 1.00 . A A . 30 LYS O 1 1
19 17574 1 1 31 THR C C -1.133 -9.998 -5.488 1.00 . A A . 31 THR C 1 1
19 17575 1 1 31 THR CA C -0.032 -10.280 -6.512 1.00 . A A . 31 THR CA 1 1
19 17576 1 1 31 THR CB C -0.368 -11.431 -7.463 1.00 . A A . 31 THR CB 1 1
19 17577 1 1 31 THR CG2 C -1.078 -10.955 -8.732 1.00 . A A . 31 THR CG2 1 1
19 17578 1 1 31 THR H H 1.602 -11.496 -6.073 1.00 . A A . 31 THR H 1 1
19 17579 1 1 31 THR HA H 0.113 -9.366 -7.085 1.00 . A A . 31 THR HA 1 1
19 17580 1 1 31 THR HB H -0.952 -12.198 -6.955 1.00 . A A . 31 THR HB 1 1
19 17581 1 1 31 THR HG1 H 1.448 -11.105 -8.237 1.00 . A A . 31 THR HG1 1 1
19 17582 1 1 31 THR HG21 H -0.659 -11.468 -9.597 1.00 . A A . 31 THR HG21 1 1
19 17583 1 1 31 THR HG22 H -2.143 -11.177 -8.658 1.00 . A A . 31 THR HG22 1 1
19 17584 1 1 31 THR HG23 H -0.938 -9.879 -8.843 1.00 . A A . 31 THR HG23 1 1
19 17585 1 1 31 THR N N 1.215 -10.603 -5.839 1.00 . A A . 31 THR N 1 1
19 17586 1 1 31 THR O O -2.173 -9.436 -5.828 1.00 . A A . 31 THR O 1 1
19 17587 1 1 31 THR OG1 O 0.902 -11.882 -7.925 1.00 . A A . 31 THR OG1 1 1
19 17588 1 1 32 VAL C C -1.156 -9.397 -2.055 1.00 . A A . 32 VAL C 1 1
19 17589 1 1 32 VAL CA C -1.821 -10.197 -3.177 1.00 . A A . 32 VAL CA 1 1
19 17590 1 1 32 VAL CB C -2.372 -11.545 -2.705 1.00 . A A . 32 VAL CB 1 1
19 17591 1 1 32 VAL CG1 C -3.185 -11.384 -1.420 1.00 . A A . 32 VAL CG1 1 1
19 17592 1 1 32 VAL CG2 C -3.206 -12.210 -3.802 1.00 . A A . 32 VAL CG2 1 1
19 17593 1 1 32 VAL H H -0.018 -10.857 -3.985 1.00 . A A . 32 VAL H 1 1
19 17594 1 1 32 VAL HA H -2.651 -9.616 -3.580 1.00 . A A . 32 VAL HA 1 1
19 17595 1 1 32 VAL HB H -1.525 -12.195 -2.488 1.00 . A A . 32 VAL HB 1 1
19 17596 1 1 32 VAL HG11 H -3.885 -10.555 -1.533 1.00 . A A . 32 VAL HG11 1 1
19 17597 1 1 32 VAL HG12 H -3.738 -12.302 -1.222 1.00 . A A . 32 VAL HG12 1 1
19 17598 1 1 32 VAL HG13 H -2.511 -11.179 -0.587 1.00 . A A . 32 VAL HG13 1 1
19 17599 1 1 32 VAL HG21 H -3.764 -13.045 -3.377 1.00 . A A . 32 VAL HG21 1 1
19 17600 1 1 32 VAL HG22 H -3.902 -11.483 -4.221 1.00 . A A . 32 VAL HG22 1 1
19 17601 1 1 32 VAL HG23 H -2.546 -12.577 -4.588 1.00 . A A . 32 VAL HG23 1 1
19 17602 1 1 32 VAL N N -0.866 -10.400 -4.254 1.00 . A A . 32 VAL N 1 1
19 17603 1 1 32 VAL O O -0.101 -9.782 -1.555 1.00 . A A . 32 VAL O 1 1
19 17604 1 1 33 PRO C C -1.214 -7.930 0.871 1.00 . A A . 33 PRO C 1 1
19 17605 1 1 33 PRO CA C -1.269 -7.413 -0.609 1.00 . A A . 33 PRO CA 1 1
19 17606 1 1 33 PRO CB C -2.138 -6.144 -0.761 1.00 . A A . 33 PRO CB 1 1
19 17607 1 1 33 PRO CD C -3.087 -7.776 -2.265 1.00 . A A . 33 PRO CD 1 1
19 17608 1 1 33 PRO CG C -3.469 -6.616 -1.348 1.00 . A A . 33 PRO CG 1 1
19 17609 1 1 33 PRO HA H -0.257 -7.145 -0.873 1.00 . A A . 33 PRO HA 1 1
19 17610 1 1 33 PRO HB2 H -2.296 -5.671 0.208 1.00 . A A . 33 PRO HB2 1 1
19 17611 1 1 33 PRO HB3 H -1.658 -5.395 -1.373 1.00 . A A . 33 PRO HB3 1 1
19 17612 1 1 33 PRO HD2 H -3.857 -8.548 -2.264 1.00 . A A . 33 PRO HD2 1 1
19 17613 1 1 33 PRO HD3 H -2.985 -7.452 -3.290 1.00 . A A . 33 PRO HD3 1 1
19 17614 1 1 33 PRO HG2 H -4.171 -6.923 -0.573 1.00 . A A . 33 PRO HG2 1 1
19 17615 1 1 33 PRO HG3 H -3.922 -5.825 -1.927 1.00 . A A . 33 PRO HG3 1 1
19 17616 1 1 33 PRO N N -1.801 -8.298 -1.695 1.00 . A A . 33 PRO N 1 1
19 17617 1 1 33 PRO O O -2.031 -8.756 1.274 1.00 . A A . 33 PRO O 1 1
19 17618 1 1 34 VAL C C -0.338 -6.588 3.898 1.00 . A A . 34 VAL C 1 1
19 17619 1 1 34 VAL CA C -0.073 -7.798 2.999 1.00 . A A . 34 VAL CA 1 1
19 17620 1 1 34 VAL CB C 1.317 -8.404 3.207 1.00 . A A . 34 VAL CB 1 1
19 17621 1 1 34 VAL CG1 C 2.357 -7.312 3.466 1.00 . A A . 34 VAL CG1 1 1
19 17622 1 1 34 VAL CG2 C 1.303 -9.430 4.340 1.00 . A A . 34 VAL CG2 1 1
19 17623 1 1 34 VAL H H 0.417 -6.740 1.274 1.00 . A A . 34 VAL H 1 1
19 17624 1 1 34 VAL HA H -0.812 -8.568 3.220 1.00 . A A . 34 VAL HA 1 1
19 17625 1 1 34 VAL HB H 1.597 -8.922 2.289 1.00 . A A . 34 VAL HB 1 1
19 17626 1 1 34 VAL HG11 H 3.279 -7.556 2.939 1.00 . A A . 34 VAL HG11 1 1
19 17627 1 1 34 VAL HG12 H 1.976 -6.355 3.110 1.00 . A A . 34 VAL HG12 1 1
19 17628 1 1 34 VAL HG13 H 2.557 -7.249 4.536 1.00 . A A . 34 VAL HG13 1 1
19 17629 1 1 34 VAL HG21 H 0.753 -9.026 5.190 1.00 . A A . 34 VAL HG21 1 1
19 17630 1 1 34 VAL HG22 H 0.822 -10.346 3.996 1.00 . A A . 34 VAL HG22 1 1
19 17631 1 1 34 VAL HG23 H 2.328 -9.651 4.643 1.00 . A A . 34 VAL HG23 1 1
19 17632 1 1 34 VAL N N -0.244 -7.411 1.609 1.00 . A A . 34 VAL N 1 1
19 17633 1 1 34 VAL O O -0.854 -6.735 5.005 1.00 . A A . 34 VAL O 1 1
19 17634 1 1 35 LYS C C -0.446 -3.046 3.149 1.00 . A A . 35 LYS C 1 1
19 17635 1 1 35 LYS CA C -0.166 -4.188 4.129 1.00 . A A . 35 LYS CA 1 1
19 17636 1 1 35 LYS CB C 1.026 -3.926 5.052 1.00 . A A . 35 LYS CB 1 1
19 17637 1 1 35 LYS CD C 2.045 -4.399 7.311 1.00 . A A . 35 LYS CD 1 1
19 17638 1 1 35 LYS CE C 2.831 -5.655 7.692 1.00 . A A . 35 LYS CE 1 1
19 17639 1 1 35 LYS CG C 0.907 -4.737 6.345 1.00 . A A . 35 LYS CG 1 1
19 17640 1 1 35 LYS H H 0.445 -5.312 2.486 1.00 . A A . 35 LYS H 1 1
19 17641 1 1 35 LYS HA H -1.042 -4.321 4.764 1.00 . A A . 35 LYS HA 1 1
19 17642 1 1 35 LYS HB2 H 1.952 -4.186 4.539 1.00 . A A . 35 LYS HB2 1 1
19 17643 1 1 35 LYS HB3 H 1.082 -2.864 5.289 1.00 . A A . 35 LYS HB3 1 1
19 17644 1 1 35 LYS HD2 H 2.714 -3.672 6.850 1.00 . A A . 35 LYS HD2 1 1
19 17645 1 1 35 LYS HD3 H 1.638 -3.934 8.208 1.00 . A A . 35 LYS HD3 1 1
19 17646 1 1 35 LYS HE2 H 2.714 -6.412 6.917 1.00 . A A . 35 LYS HE2 1 1
19 17647 1 1 35 LYS HE3 H 3.894 -5.422 7.752 1.00 . A A . 35 LYS HE3 1 1
19 17648 1 1 35 LYS HG2 H -0.052 -4.531 6.820 1.00 . A A . 35 LYS HG2 1 1
19 17649 1 1 35 LYS HG3 H 0.925 -5.802 6.113 1.00 . A A . 35 LYS HG3 1 1
19 17650 1 1 35 LYS HZ1 H 1.652 -6.877 8.830 1.00 . A A . 35 LYS HZ1 1 1
19 17651 1 1 35 LYS HZ2 H 3.126 -6.605 9.477 1.00 . A A . 35 LYS HZ2 1 1
19 17652 1 1 35 LYS HZ3 H 1.981 -5.442 9.538 1.00 . A A . 35 LYS HZ3 1 1
19 17653 1 1 35 LYS N N 0.026 -5.421 3.387 1.00 . A A . 35 LYS N 1 1
19 17654 1 1 35 LYS NZ N 2.360 -6.188 8.989 1.00 . A A . 35 LYS NZ 1 1
19 17655 1 1 35 LYS O O 0.076 -3.037 2.036 1.00 . A A . 35 LYS O 1 1
19 17656 1 1 36 ARG C C -1.820 0.273 3.648 1.00 . A A . 36 ARG C 1 1
19 17657 1 1 36 ARG CA C -1.627 -0.969 2.776 1.00 . A A . 36 ARG CA 1 1
19 17658 1 1 36 ARG CB C -2.913 -1.236 1.990 1.00 . A A . 36 ARG CB 1 1
19 17659 1 1 36 ARG CD C -4.168 -2.206 3.950 1.00 . A A . 36 ARG CD 1 1
19 17660 1 1 36 ARG CG C -3.644 -2.464 2.536 1.00 . A A . 36 ARG CG 1 1
19 17661 1 1 36 ARG CZ C -3.472 -2.874 6.248 1.00 . A A . 36 ARG CZ 1 1
19 17662 1 1 36 ARG H H -1.692 -2.128 4.506 1.00 . A A . 36 ARG H 1 1
19 17663 1 1 36 ARG HA H -0.787 -0.843 2.094 1.00 . A A . 36 ARG HA 1 1
19 17664 1 1 36 ARG HB2 H -3.566 -0.365 2.046 1.00 . A A . 36 ARG HB2 1 1
19 17665 1 1 36 ARG HB3 H -2.675 -1.388 0.937 1.00 . A A . 36 ARG HB3 1 1
19 17666 1 1 36 ARG HD2 H -4.041 -1.155 4.208 1.00 . A A . 36 ARG HD2 1 1
19 17667 1 1 36 ARG HD3 H -5.236 -2.418 3.995 1.00 . A A . 36 ARG HD3 1 1
19 17668 1 1 36 ARG HE H -2.897 -3.815 4.564 1.00 . A A . 36 ARG HE 1 1
19 17669 1 1 36 ARG HG2 H -4.475 -2.719 1.877 1.00 . A A . 36 ARG HG2 1 1
19 17670 1 1 36 ARG HG3 H -2.970 -3.320 2.544 1.00 . A A . 36 ARG HG3 1 1
19 17671 1 1 36 ARG HH11 H -2.805 -3.559 8.043 1.00 . A A . 36 ARG HH11 1 1
19 17672 1 1 36 ARG HH12 H -2.247 -4.444 6.662 1.00 . A A . 36 ARG HH12 1 1
19 17673 1 1 36 ARG HH21 H -4.212 -1.736 7.761 1.00 . A A . 36 ARG HH21 1 1
19 17674 1 1 36 ARG HH22 H -4.705 -1.258 6.170 1.00 . A A . 36 ARG HH22 1 1
19 17675 1 1 36 ARG N N -1.272 -2.112 3.599 1.00 . A A . 36 ARG N 1 1
19 17676 1 1 36 ARG NE N -3.443 -3.057 4.920 1.00 . A A . 36 ARG NE 1 1
19 17677 1 1 36 ARG NH1 N -2.783 -3.695 7.052 1.00 . A A . 36 ARG NH1 1 1
19 17678 1 1 36 ARG NH2 N -4.190 -1.870 6.771 1.00 . A A . 36 ARG NH2 1 1
19 17679 1 1 36 ARG O O -2.408 0.196 4.726 1.00 . A A . 36 ARG O 1 1
19 17680 1 1 37 GLY C C -0.863 3.806 3.038 1.00 . A A . 37 GLY C 1 1
19 17681 1 1 37 GLY CA C -1.421 2.649 3.869 1.00 . A A . 37 GLY CA 1 1
19 17682 1 1 37 GLY H H -0.836 1.446 2.272 1.00 . A A . 37 GLY H 1 1
19 17683 1 1 37 GLY HA2 H -2.466 2.843 4.114 1.00 . A A . 37 GLY HA2 1 1
19 17684 1 1 37 GLY HA3 H -0.880 2.579 4.812 1.00 . A A . 37 GLY HA3 1 1
19 17685 1 1 37 GLY N N -1.313 1.391 3.148 1.00 . A A . 37 GLY N 1 1
19 17686 1 1 37 GLY O O -0.480 3.619 1.885 1.00 . A A . 37 GLY O 1 1
19 17687 1 1 38 CYS C C 1.021 6.526 3.607 1.00 . A A . 38 CYS C 1 1
19 17688 1 1 38 CYS CA C -0.331 6.165 2.989 1.00 . A A . 38 CYS CA 1 1
19 17689 1 1 38 CYS CB C -1.325 7.325 3.071 1.00 . A A . 38 CYS CB 1 1
19 17690 1 1 38 CYS H H -1.149 5.122 4.596 1.00 . A A . 38 CYS H 1 1
19 17691 1 1 38 CYS HA H -0.218 5.907 1.936 1.00 . A A . 38 CYS HA 1 1
19 17692 1 1 38 CYS HB2 H -1.404 7.639 4.112 1.00 . A A . 38 CYS HB2 1 1
19 17693 1 1 38 CYS HB3 H -0.921 8.171 2.513 1.00 . A A . 38 CYS HB3 1 1
19 17694 1 1 38 CYS N N -0.835 4.977 3.657 1.00 . A A . 38 CYS N 1 1
19 17695 1 1 38 CYS O O 1.224 6.354 4.809 1.00 . A A . 38 CYS O 1 1
19 17696 1 1 38 CYS SG S -2.999 6.949 2.436 1.00 . A A . 38 CYS SG 1 1
19 17697 1 1 39 ILE C C 3.642 8.715 2.524 1.00 . A A . 39 ILE C 1 1
19 17698 1 1 39 ILE CA C 3.238 7.407 3.209 1.00 . A A . 39 ILE CA 1 1
19 17699 1 1 39 ILE CB C 4.232 6.265 2.988 1.00 . A A . 39 ILE CB 1 1
19 17700 1 1 39 ILE CD1 C 6.369 5.192 3.790 1.00 . A A . 39 ILE CD1 1 1
19 17701 1 1 39 ILE CG1 C 5.425 6.387 3.939 1.00 . A A . 39 ILE CG1 1 1
19 17702 1 1 39 ILE CG2 C 4.670 6.194 1.525 1.00 . A A . 39 ILE CG2 1 1
19 17703 1 1 39 ILE H H 1.738 7.157 1.784 1.00 . A A . 39 ILE H 1 1
19 17704 1 1 39 ILE HA H 3.181 7.583 4.282 1.00 . A A . 39 ILE HA 1 1
19 17705 1 1 39 ILE HB H 3.729 5.326 3.220 1.00 . A A . 39 ILE HB 1 1
19 17706 1 1 39 ILE HD11 H 6.858 5.234 2.817 1.00 . A A . 39 ILE HD11 1 1
19 17707 1 1 39 ILE HD12 H 7.121 5.222 4.577 1.00 . A A . 39 ILE HD12 1 1
19 17708 1 1 39 ILE HD13 H 5.797 4.266 3.870 1.00 . A A . 39 ILE HD13 1 1
19 17709 1 1 39 ILE HG12 H 5.966 7.311 3.732 1.00 . A A . 39 ILE HG12 1 1
19 17710 1 1 39 ILE HG13 H 5.070 6.449 4.968 1.00 . A A . 39 ILE HG13 1 1
19 17711 1 1 39 ILE HG21 H 5.047 7.167 1.210 1.00 . A A . 39 ILE HG21 1 1
19 17712 1 1 39 ILE HG22 H 5.457 5.447 1.416 1.00 . A A . 39 ILE HG22 1 1
19 17713 1 1 39 ILE HG23 H 3.818 5.917 0.904 1.00 . A A . 39 ILE HG23 1 1
19 17714 1 1 39 ILE N N 1.911 7.020 2.760 1.00 . A A . 39 ILE N 1 1
19 17715 1 1 39 ILE O O 3.081 9.077 1.491 1.00 . A A . 39 ILE O 1 1
19 17716 1 1 40 ASP C C 6.147 10.365 1.515 1.00 . A A . 40 ASP C 1 1
19 17717 1 1 40 ASP CA C 5.095 10.647 2.589 1.00 . A A . 40 ASP CA 1 1
19 17718 1 1 40 ASP CB C 5.750 11.496 3.680 1.00 . A A . 40 ASP CB 1 1
19 17719 1 1 40 ASP CG C 6.146 12.910 3.249 1.00 . A A . 40 ASP CG 1 1
19 17720 1 1 40 ASP H H 5.060 9.086 3.968 1.00 . A A . 40 ASP H 1 1
19 17721 1 1 40 ASP HA H 4.213 11.146 2.189 1.00 . A A . 40 ASP HA 1 1
19 17722 1 1 40 ASP HB2 H 5.063 11.569 4.523 1.00 . A A . 40 ASP HB2 1 1
19 17723 1 1 40 ASP HB3 H 6.641 10.979 4.038 1.00 . A A . 40 ASP HB3 1 1
19 17724 1 1 40 ASP HD2 H 7.845 12.632 4.009 1.00 . A A . 40 ASP HD2 1 1
19 17725 1 1 40 ASP N N 4.611 9.387 3.128 1.00 . A A . 40 ASP N 1 1
19 17726 1 1 40 ASP O O 6.108 10.950 0.433 1.00 . A A . 40 ASP O 1 1
19 17727 1 1 40 ASP OD1 O 5.475 13.534 2.414 1.00 . A A . 40 ASP OD1 1 1
19 17728 1 1 40 ASP OD2 O 7.206 13.376 3.816 1.00 . A A . 40 ASP OD2 1 1
19 17729 1 1 41 ALA C C 7.884 7.680 0.417 1.00 . A A . 41 ALA C 1 1
19 17730 1 1 41 ALA CA C 8.125 9.102 0.927 1.00 . A A . 41 ALA CA 1 1
19 17731 1 1 41 ALA CB C 9.480 9.250 1.622 1.00 . A A . 41 ALA CB 1 1
19 17732 1 1 41 ALA H H 7.089 8.996 2.731 1.00 . A A . 41 ALA H 1 1
19 17733 1 1 41 ALA HA H 8.085 9.793 0.085 1.00 . A A . 41 ALA HA 1 1
19 17734 1 1 41 ALA HB1 H 10.023 8.307 1.564 1.00 . A A . 41 ALA HB1 1 1
19 17735 1 1 41 ALA HB2 H 10.057 10.032 1.129 1.00 . A A . 41 ALA HB2 1 1
19 17736 1 1 41 ALA HB3 H 9.325 9.517 2.668 1.00 . A A . 41 ALA HB3 1 1
19 17737 1 1 41 ALA N N 7.064 9.469 1.849 1.00 . A A . 41 ALA N 1 1
19 17738 1 1 41 ALA O O 7.208 6.888 1.072 1.00 . A A . 41 ALA O 1 1
19 17739 1 1 42 CYS C C 9.230 5.114 -0.621 1.00 . A A . 42 CYS C 1 1
19 17740 1 1 42 CYS CA C 8.303 6.086 -1.353 1.00 . A A . 42 CYS CA 1 1
19 17741 1 1 42 CYS CB C 8.586 6.121 -2.856 1.00 . A A . 42 CYS CB 1 1
19 17742 1 1 42 CYS H H 8.997 8.049 -1.274 1.00 . A A . 42 CYS H 1 1
19 17743 1 1 42 CYS HA H 7.260 5.796 -1.225 1.00 . A A . 42 CYS HA 1 1
19 17744 1 1 42 CYS HB2 H 8.109 7.007 -3.276 1.00 . A A . 42 CYS HB2 1 1
19 17745 1 1 42 CYS HB3 H 9.659 6.235 -3.008 1.00 . A A . 42 CYS HB3 1 1
19 17746 1 1 42 CYS N N 8.449 7.399 -0.747 1.00 . A A . 42 CYS N 1 1
19 17747 1 1 42 CYS O O 10.440 5.333 -0.556 1.00 . A A . 42 CYS O 1 1
19 17748 1 1 42 CYS SG S 8.016 4.648 -3.779 1.00 . A A . 42 CYS SG 1 1
19 17749 1 1 43 PRO C C 10.686 2.382 0.015 1.00 . A A . 43 PRO C 1 1
19 17750 1 1 43 PRO CA C 9.410 3.024 0.661 1.00 . A A . 43 PRO CA 1 1
19 17751 1 1 43 PRO CB C 8.326 1.975 1.000 1.00 . A A . 43 PRO CB 1 1
19 17752 1 1 43 PRO CD C 7.164 3.758 -0.141 1.00 . A A . 43 PRO CD 1 1
19 17753 1 1 43 PRO CG C 6.993 2.728 0.974 1.00 . A A . 43 PRO CG 1 1
19 17754 1 1 43 PRO HA H 9.732 3.466 1.591 1.00 . A A . 43 PRO HA 1 1
19 17755 1 1 43 PRO HB2 H 8.325 1.174 0.261 1.00 . A A . 43 PRO HB2 1 1
19 17756 1 1 43 PRO HB3 H 8.510 1.493 1.949 1.00 . A A . 43 PRO HB3 1 1
19 17757 1 1 43 PRO HD2 H 6.878 3.351 -1.112 1.00 . A A . 43 PRO HD2 1 1
19 17758 1 1 43 PRO HD3 H 6.534 4.621 0.020 1.00 . A A . 43 PRO HD3 1 1
19 17759 1 1 43 PRO HG2 H 6.151 2.061 0.787 1.00 . A A . 43 PRO HG2 1 1
19 17760 1 1 43 PRO HG3 H 6.831 3.230 1.916 1.00 . A A . 43 PRO HG3 1 1
19 17761 1 1 43 PRO N N 8.629 4.061 -0.087 1.00 . A A . 43 PRO N 1 1
19 17762 1 1 43 PRO O O 11.090 2.765 -1.082 1.00 . A A . 43 PRO O 1 1
19 17763 1 1 44 LYS C C 12.070 -0.658 -0.220 1.00 . A A . 44 LYS C 1 1
19 17764 1 1 44 LYS CA C 12.449 0.744 0.258 1.00 . A A . 44 LYS CA 1 1
19 17765 1 1 44 LYS CB C 13.538 0.754 1.334 1.00 . A A . 44 LYS CB 1 1
19 17766 1 1 44 LYS CD C 15.997 1.133 1.743 1.00 . A A . 44 LYS CD 1 1
19 17767 1 1 44 LYS CE C 16.475 2.412 2.433 1.00 . A A . 44 LYS CE 1 1
19 17768 1 1 44 LYS CG C 14.813 1.420 0.816 1.00 . A A . 44 LYS CG 1 1
19 17769 1 1 44 LYS H H 10.922 1.122 1.625 1.00 . A A . 44 LYS H 1 1
19 17770 1 1 44 LYS HA H 12.832 1.308 -0.592 1.00 . A A . 44 LYS HA 1 1
19 17771 1 1 44 LYS HB2 H 13.179 1.285 2.216 1.00 . A A . 44 LYS HB2 1 1
19 17772 1 1 44 LYS HB3 H 13.756 -0.268 1.644 1.00 . A A . 44 LYS HB3 1 1
19 17773 1 1 44 LYS HD2 H 15.706 0.398 2.493 1.00 . A A . 44 LYS HD2 1 1
19 17774 1 1 44 LYS HD3 H 16.815 0.697 1.170 1.00 . A A . 44 LYS HD3 1 1
19 17775 1 1 44 LYS HE2 H 17.161 2.951 1.779 1.00 . A A . 44 LYS HE2 1 1
19 17776 1 1 44 LYS HE3 H 15.627 3.072 2.618 1.00 . A A . 44 LYS HE3 1 1
19 17777 1 1 44 LYS HG2 H 15.035 1.057 -0.188 1.00 . A A . 44 LYS HG2 1 1
19 17778 1 1 44 LYS HG3 H 14.661 2.497 0.739 1.00 . A A . 44 LYS HG3 1 1
19 17779 1 1 44 LYS HZ1 H 18.112 1.886 3.539 1.00 . A A . 44 LYS HZ1 1 1
19 17780 1 1 44 LYS HZ2 H 17.080 2.873 4.331 1.00 . A A . 44 LYS HZ2 1 1
19 17781 1 1 44 LYS HZ3 H 16.707 1.296 4.130 1.00 . A A . 44 LYS HZ3 1 1
19 17782 1 1 44 LYS N N 11.258 1.427 0.734 1.00 . A A . 44 LYS N 1 1
19 17783 1 1 44 LYS NZ N 17.148 2.091 3.711 1.00 . A A . 44 LYS NZ 1 1
19 17784 1 1 44 LYS O O 11.710 -1.517 0.585 1.00 . A A . 44 LYS O 1 1
19 17785 1 1 45 ASN C C 12.763 -3.206 -1.556 1.00 . A A . 45 ASN C 1 1
19 17786 1 1 45 ASN CA C 11.834 -2.132 -2.123 1.00 . A A . 45 ASN CA 1 1
19 17787 1 1 45 ASN CB C 12.020 -2.099 -3.642 1.00 . A A . 45 ASN CB 1 1
19 17788 1 1 45 ASN CG C 13.460 -1.734 -4.009 1.00 . A A . 45 ASN CG 1 1
19 17789 1 1 45 ASN H H 12.454 -0.144 -2.175 1.00 . A A . 45 ASN H 1 1
19 17790 1 1 45 ASN HA H 10.789 -2.307 -1.867 1.00 . A A . 45 ASN HA 1 1
19 17791 1 1 45 ASN HB2 H 11.768 -3.072 -4.065 1.00 . A A . 45 ASN HB2 1 1
19 17792 1 1 45 ASN HB3 H 11.334 -1.374 -4.081 1.00 . A A . 45 ASN HB3 1 1
19 17793 1 1 45 ASN HD21 H 13.051 -2.248 -5.924 1.00 . A A . 45 ASN HD21 1 1
19 17794 1 1 45 ASN HD22 H 14.667 -1.696 -5.634 1.00 . A A . 45 ASN HD22 1 1
19 17795 1 1 45 ASN N N 12.162 -0.848 -1.528 1.00 . A A . 45 ASN N 1 1
19 17796 1 1 45 ASN ND2 N 13.750 -1.907 -5.295 1.00 . A A . 45 ASN ND2 1 1
19 17797 1 1 45 ASN O O 13.900 -2.915 -1.185 1.00 . A A . 45 ASN O 1 1
19 17798 1 1 45 ASN OD1 O 14.255 -1.323 -3.179 1.00 . A A . 45 ASN OD1 1 1
19 17799 1 1 46 SER C C 12.821 -6.770 -1.882 1.00 . A A . 46 SER C 1 1
19 17800 1 1 46 SER CA C 13.017 -5.544 -0.989 1.00 . A A . 46 SER CA 1 1
19 17801 1 1 46 SER CB C 12.619 -5.867 0.452 1.00 . A A . 46 SER CB 1 1
19 17802 1 1 46 SER H H 11.321 -4.653 -1.809 1.00 . A A . 46 SER H 1 1
19 17803 1 1 46 SER HA H 14.056 -5.214 -1.014 1.00 . A A . 46 SER HA 1 1
19 17804 1 1 46 SER HB2 H 11.720 -6.484 0.450 1.00 . A A . 46 SER HB2 1 1
19 17805 1 1 46 SER HB3 H 13.408 -6.454 0.923 1.00 . A A . 46 SER HB3 1 1
19 17806 1 1 46 SER HG H 13.163 -4.509 1.817 1.00 . A A . 46 SER HG 1 1
19 17807 1 1 46 SER N N 12.246 -4.424 -1.506 1.00 . A A . 46 SER N 1 1
19 17808 1 1 46 SER O O 12.017 -6.743 -2.813 1.00 . A A . 46 SER O 1 1
19 17809 1 1 46 SER OG O 12.383 -4.690 1.218 1.00 . A A . 46 SER OG 1 1
19 17810 1 1 47 LEU C C 12.312 -9.885 -1.820 1.00 . A A . 47 LEU C 1 1
19 17811 1 1 47 LEU CA C 13.488 -9.052 -2.331 1.00 . A A . 47 LEU CA 1 1
19 17812 1 1 47 LEU CB C 14.828 -9.791 -2.296 1.00 . A A . 47 LEU CB 1 1
19 17813 1 1 47 LEU CD1 C 16.063 -11.422 -0.823 1.00 . A A . 47 LEU CD1 1 1
19 17814 1 1 47 LEU CD2 C 16.407 -8.926 -0.532 1.00 . A A . 47 LEU CD2 1 1
19 17815 1 1 47 LEU CG C 15.423 -10.035 -0.908 1.00 . A A . 47 LEU CG 1 1
19 17816 1 1 47 LEU H H 14.221 -7.831 -0.810 1.00 . A A . 47 LEU H 1 1
19 17817 1 1 47 LEU HA H 13.296 -8.782 -3.369 1.00 . A A . 47 LEU HA 1 1
19 17818 1 1 47 LEU HB2 H 14.701 -10.754 -2.790 1.00 . A A . 47 LEU HB2 1 1
19 17819 1 1 47 LEU HB3 H 15.548 -9.224 -2.885 1.00 . A A . 47 LEU HB3 1 1
19 17820 1 1 47 LEU HD11 H 16.233 -11.806 -1.829 1.00 . A A . 47 LEU HD11 1 1
19 17821 1 1 47 LEU HD12 H 17.015 -11.352 -0.296 1.00 . A A . 47 LEU HD12 1 1
19 17822 1 1 47 LEU HD13 H 15.399 -12.097 -0.283 1.00 . A A . 47 LEU HD13 1 1
19 17823 1 1 47 LEU HD21 H 15.979 -8.315 0.263 1.00 . A A . 47 LEU HD21 1 1
19 17824 1 1 47 LEU HD22 H 17.341 -9.370 -0.186 1.00 . A A . 47 LEU HD22 1 1
19 17825 1 1 47 LEU HD23 H 16.602 -8.302 -1.404 1.00 . A A . 47 LEU HD23 1 1
19 17826 1 1 47 LEU HG H 14.613 -10.009 -0.179 1.00 . A A . 47 LEU HG 1 1
19 17827 1 1 47 LEU N N 13.569 -7.817 -1.568 1.00 . A A . 47 LEU N 1 1
19 17828 1 1 47 LEU O O 11.622 -10.538 -2.602 1.00 . A A . 47 LEU O 1 1
19 17829 1 1 48 LEU C C 9.769 -9.720 0.118 1.00 . A A . 48 LEU C 1 1
19 17830 1 1 48 LEU CA C 11.036 -10.578 0.115 1.00 . A A . 48 LEU CA 1 1
19 17831 1 1 48 LEU CB C 11.453 -11.065 1.505 1.00 . A A . 48 LEU CB 1 1
19 17832 1 1 48 LEU CD1 C 11.264 -13.350 2.554 1.00 . A A . 48 LEU CD1 1 1
19 17833 1 1 48 LEU CD2 C 9.802 -11.446 3.371 1.00 . A A . 48 LEU CD2 1 1
19 17834 1 1 48 LEU CG C 10.514 -12.072 2.172 1.00 . A A . 48 LEU CG 1 1
19 17835 1 1 48 LEU H H 12.682 -9.302 0.119 1.00 . A A . 48 LEU H 1 1
19 17836 1 1 48 LEU HA H 10.852 -11.463 -0.495 1.00 . A A . 48 LEU HA 1 1
19 17837 1 1 48 LEU HB2 H 12.442 -11.516 1.429 1.00 . A A . 48 LEU HB2 1 1
19 17838 1 1 48 LEU HB3 H 11.547 -10.197 2.158 1.00 . A A . 48 LEU HB3 1 1
19 17839 1 1 48 LEU HD11 H 12.293 -13.103 2.815 1.00 . A A . 48 LEU HD11 1 1
19 17840 1 1 48 LEU HD12 H 10.773 -13.818 3.408 1.00 . A A . 48 LEU HD12 1 1
19 17841 1 1 48 LEU HD13 H 11.259 -14.040 1.710 1.00 . A A . 48 LEU HD13 1 1
19 17842 1 1 48 LEU HD21 H 9.897 -10.361 3.325 1.00 . A A . 48 LEU HD21 1 1
19 17843 1 1 48 LEU HD22 H 8.746 -11.719 3.350 1.00 . A A . 48 LEU HD22 1 1
19 17844 1 1 48 LEU HD23 H 10.253 -11.812 4.294 1.00 . A A . 48 LEU HD23 1 1
19 17845 1 1 48 LEU HG H 9.746 -12.353 1.451 1.00 . A A . 48 LEU HG 1 1
19 17846 1 1 48 LEU N N 12.118 -9.836 -0.510 1.00 . A A . 48 LEU N 1 1
19 17847 1 1 48 LEU O O 8.704 -10.179 -0.292 1.00 . A A . 48 LEU O 1 1
19 17848 1 1 49 VAL C C 8.925 -6.555 -0.496 1.00 . A A . 49 VAL C 1 1
19 17849 1 1 49 VAL CA C 8.809 -7.564 0.647 1.00 . A A . 49 VAL CA 1 1
19 17850 1 1 49 VAL CB C 8.754 -6.902 2.026 1.00 . A A . 49 VAL CB 1 1
19 17851 1 1 49 VAL CG1 C 7.411 -6.202 2.244 1.00 . A A . 49 VAL CG1 1 1
19 17852 1 1 49 VAL CG2 C 9.028 -7.920 3.134 1.00 . A A . 49 VAL CG2 1 1
19 17853 1 1 49 VAL H H 10.797 -8.126 0.917 1.00 . A A . 49 VAL H 1 1
19 17854 1 1 49 VAL HA H 7.895 -8.143 0.513 1.00 . A A . 49 VAL HA 1 1
19 17855 1 1 49 VAL HB H 9.537 -6.145 2.065 1.00 . A A . 49 VAL HB 1 1
19 17856 1 1 49 VAL HG11 H 6.792 -6.318 1.355 1.00 . A A . 49 VAL HG11 1 1
19 17857 1 1 49 VAL HG12 H 6.905 -6.647 3.100 1.00 . A A . 49 VAL HG12 1 1
19 17858 1 1 49 VAL HG13 H 7.581 -5.142 2.433 1.00 . A A . 49 VAL HG13 1 1
19 17859 1 1 49 VAL HG21 H 8.327 -8.750 3.048 1.00 . A A . 49 VAL HG21 1 1
19 17860 1 1 49 VAL HG22 H 10.048 -8.295 3.039 1.00 . A A . 49 VAL HG22 1 1
19 17861 1 1 49 VAL HG23 H 8.906 -7.442 4.106 1.00 . A A . 49 VAL HG23 1 1
19 17862 1 1 49 VAL N N 9.927 -8.491 0.585 1.00 . A A . 49 VAL N 1 1
19 17863 1 1 49 VAL O O 9.909 -5.820 -0.584 1.00 . A A . 49 VAL O 1 1
19 17864 1 1 50 LYS C C 7.010 -4.433 -2.140 1.00 . A A . 50 LYS C 1 1
19 17865 1 1 50 LYS CA C 7.882 -5.643 -2.480 1.00 . A A . 50 LYS CA 1 1
19 17866 1 1 50 LYS CB C 7.445 -6.381 -3.746 1.00 . A A . 50 LYS CB 1 1
19 17867 1 1 50 LYS CD C 8.851 -5.319 -5.550 1.00 . A A . 50 LYS CD 1 1
19 17868 1 1 50 LYS CE C 8.787 -4.932 -7.030 1.00 . A A . 50 LYS CE 1 1
19 17869 1 1 50 LYS CG C 7.447 -5.443 -4.955 1.00 . A A . 50 LYS CG 1 1
19 17870 1 1 50 LYS H H 7.112 -7.151 -1.266 1.00 . A A . 50 LYS H 1 1
19 17871 1 1 50 LYS HA H 8.903 -5.298 -2.644 1.00 . A A . 50 LYS HA 1 1
19 17872 1 1 50 LYS HB2 H 8.114 -7.221 -3.932 1.00 . A A . 50 LYS HB2 1 1
19 17873 1 1 50 LYS HB3 H 6.447 -6.795 -3.604 1.00 . A A . 50 LYS HB3 1 1
19 17874 1 1 50 LYS HD2 H 9.418 -4.569 -4.999 1.00 . A A . 50 LYS HD2 1 1
19 17875 1 1 50 LYS HD3 H 9.382 -6.264 -5.441 1.00 . A A . 50 LYS HD3 1 1
19 17876 1 1 50 LYS HE2 H 7.890 -4.341 -7.220 1.00 . A A . 50 LYS HE2 1 1
19 17877 1 1 50 LYS HE3 H 9.642 -4.306 -7.285 1.00 . A A . 50 LYS HE3 1 1
19 17878 1 1 50 LYS HG2 H 6.759 -5.819 -5.713 1.00 . A A . 50 LYS HG2 1 1
19 17879 1 1 50 LYS HG3 H 7.086 -4.460 -4.658 1.00 . A A . 50 LYS HG3 1 1
19 17880 1 1 50 LYS HZ1 H 9.146 -5.917 -8.784 1.00 . A A . 50 LYS HZ1 1 1
19 17881 1 1 50 LYS HZ2 H 9.345 -6.851 -7.459 1.00 . A A . 50 LYS HZ2 1 1
19 17882 1 1 50 LYS HZ3 H 7.842 -6.477 -7.976 1.00 . A A . 50 LYS HZ3 1 1
19 17883 1 1 50 LYS N N 7.907 -6.550 -1.344 1.00 . A A . 50 LYS N 1 1
19 17884 1 1 50 LYS NZ N 8.780 -6.143 -7.881 1.00 . A A . 50 LYS NZ 1 1
19 17885 1 1 50 LYS O O 5.819 -4.579 -1.869 1.00 . A A . 50 LYS O 1 1
19 17886 1 1 51 TYR C C 6.587 -1.270 -3.148 1.00 . A A . 51 TYR C 1 1
19 17887 1 1 51 TYR CA C 6.932 -2.032 -1.866 1.00 . A A . 51 TYR CA 1 1
19 17888 1 1 51 TYR CB C 7.895 -1.189 -1.029 1.00 . A A . 51 TYR CB 1 1
19 17889 1 1 51 TYR CD1 C 9.169 -2.888 0.330 1.00 . A A . 51 TYR CD1 1 1
19 17890 1 1 51 TYR CD2 C 7.752 -1.347 1.483 1.00 . A A . 51 TYR CD2 1 1
19 17891 1 1 51 TYR CE1 C 9.536 -3.491 1.585 1.00 . A A . 51 TYR CE1 1 1
19 17892 1 1 51 TYR CE2 C 8.119 -1.950 2.738 1.00 . A A . 51 TYR CE2 1 1
19 17893 1 1 51 TYR CG C 8.285 -1.829 0.305 1.00 . A A . 51 TYR CG 1 1
19 17894 1 1 51 TYR CZ C 8.992 -2.992 2.727 1.00 . A A . 51 TYR CZ 1 1
19 17895 1 1 51 TYR H H 8.605 -3.155 -2.389 1.00 . A A . 51 TYR H 1 1
19 17896 1 1 51 TYR HA H 6.009 -2.289 -1.346 1.00 . A A . 51 TYR HA 1 1
19 17897 1 1 51 TYR HB2 H 8.798 -1.005 -1.610 1.00 . A A . 51 TYR HB2 1 1
19 17898 1 1 51 TYR HB3 H 7.439 -0.218 -0.834 1.00 . A A . 51 TYR HB3 1 1
19 17899 1 1 51 TYR HD1 H 9.590 -3.269 -0.601 1.00 . A A . 51 TYR HD1 1 1
19 17900 1 1 51 TYR HD2 H 7.054 -0.510 1.464 1.00 . A A . 51 TYR HD2 1 1
19 17901 1 1 51 TYR HE1 H 10.232 -4.329 1.619 1.00 . A A . 51 TYR HE1 1 1
19 17902 1 1 51 TYR HE2 H 7.705 -1.579 3.677 1.00 . A A . 51 TYR HE2 1 1
19 17903 1 1 51 TYR HH H 9.253 -2.893 4.652 1.00 . A A . 51 TYR HH 1 1
19 17904 1 1 51 TYR N N 7.636 -3.266 -2.167 1.00 . A A . 51 TYR N 1 1
19 17905 1 1 51 TYR O O 7.444 -1.081 -4.010 1.00 . A A . 51 TYR O 1 1
19 17906 1 1 51 TYR OH O 9.338 -3.562 3.913 1.00 . A A . 51 TYR OH 1 1
19 17907 1 1 52 VAL C C 4.111 1.132 -3.930 1.00 . A A . 52 VAL C 1 1
19 17908 1 1 52 VAL CA C 4.866 -0.115 -4.393 1.00 . A A . 52 VAL CA 1 1
19 17909 1 1 52 VAL CB C 4.022 -1.027 -5.287 1.00 . A A . 52 VAL CB 1 1
19 17910 1 1 52 VAL CG1 C 3.582 -0.295 -6.556 1.00 . A A . 52 VAL CG1 1 1
19 17911 1 1 52 VAL CG2 C 4.780 -2.311 -5.630 1.00 . A A . 52 VAL CG2 1 1
19 17912 1 1 52 VAL H H 4.643 -1.010 -2.526 1.00 . A A . 52 VAL H 1 1
19 17913 1 1 52 VAL HA H 5.743 0.196 -4.960 1.00 . A A . 52 VAL HA 1 1
19 17914 1 1 52 VAL HB H 3.126 -1.305 -4.732 1.00 . A A . 52 VAL HB 1 1
19 17915 1 1 52 VAL HG11 H 2.942 -0.949 -7.149 1.00 . A A . 52 VAL HG11 1 1
19 17916 1 1 52 VAL HG12 H 3.030 0.604 -6.283 1.00 . A A . 52 VAL HG12 1 1
19 17917 1 1 52 VAL HG13 H 4.460 -0.020 -7.141 1.00 . A A . 52 VAL HG13 1 1
19 17918 1 1 52 VAL HG21 H 4.076 -3.065 -5.982 1.00 . A A . 52 VAL HG21 1 1
19 17919 1 1 52 VAL HG22 H 5.511 -2.105 -6.410 1.00 . A A . 52 VAL HG22 1 1
19 17920 1 1 52 VAL HG23 H 5.291 -2.680 -4.740 1.00 . A A . 52 VAL HG23 1 1
19 17921 1 1 52 VAL N N 5.333 -0.853 -3.232 1.00 . A A . 52 VAL N 1 1
19 17922 1 1 52 VAL O O 3.118 1.031 -3.210 1.00 . A A . 52 VAL O 1 1
19 17923 1 1 53 CYS C C 3.294 4.111 -5.240 1.00 . A A . 53 CYS C 1 1
19 17924 1 1 53 CYS CA C 3.993 3.547 -4.002 1.00 . A A . 53 CYS CA 1 1
19 17925 1 1 53 CYS CB C 5.016 4.529 -3.426 1.00 . A A . 53 CYS CB 1 1
19 17926 1 1 53 CYS H H 5.416 2.356 -4.949 1.00 . A A . 53 CYS H 1 1
19 17927 1 1 53 CYS HA H 3.271 3.331 -3.214 1.00 . A A . 53 CYS HA 1 1
19 17928 1 1 53 CYS HB2 H 4.477 5.356 -2.963 1.00 . A A . 53 CYS HB2 1 1
19 17929 1 1 53 CYS HB3 H 5.574 4.029 -2.635 1.00 . A A . 53 CYS HB3 1 1
19 17930 1 1 53 CYS N N 4.608 2.281 -4.363 1.00 . A A . 53 CYS N 1 1
19 17931 1 1 53 CYS O O 3.679 3.807 -6.368 1.00 . A A . 53 CYS O 1 1
19 17932 1 1 53 CYS SG S 6.203 5.203 -4.644 1.00 . A A . 53 CYS SG 1 1
19 17933 1 1 54 CYS C C 0.952 6.863 -5.564 1.00 . A A . 54 CYS C 1 1
19 17934 1 1 54 CYS CA C 1.522 5.535 -6.068 1.00 . A A . 54 CYS CA 1 1
19 17935 1 1 54 CYS CB C 0.427 4.603 -6.588 1.00 . A A . 54 CYS CB 1 1
19 17936 1 1 54 CYS H H 1.972 5.168 -4.067 1.00 . A A . 54 CYS H 1 1
19 17937 1 1 54 CYS HA H 2.223 5.701 -6.887 1.00 . A A . 54 CYS HA 1 1
19 17938 1 1 54 CYS HB2 H -0.384 5.213 -6.988 1.00 . A A . 54 CYS HB2 1 1
19 17939 1 1 54 CYS HB3 H 0.827 4.022 -7.419 1.00 . A A . 54 CYS HB3 1 1
19 17940 1 1 54 CYS N N 2.279 4.925 -4.988 1.00 . A A . 54 CYS N 1 1
19 17941 1 1 54 CYS O O 0.802 7.061 -4.360 1.00 . A A . 54 CYS O 1 1
19 17942 1 1 54 CYS SG S -0.256 3.450 -5.341 1.00 . A A . 54 CYS SG 1 1
19 17943 1 1 55 ASN C C -1.280 9.187 -6.833 1.00 . A A . 55 ASN C 1 1
19 17944 1 1 55 ASN CA C 0.096 9.039 -6.181 1.00 . A A . 55 ASN CA 1 1
19 17945 1 1 55 ASN CB C 0.990 10.165 -6.703 1.00 . A A . 55 ASN CB 1 1
19 17946 1 1 55 ASN CG C 1.152 10.078 -8.222 1.00 . A A . 55 ASN CG 1 1
19 17947 1 1 55 ASN H H 0.772 7.567 -7.490 1.00 . A A . 55 ASN H 1 1
19 17948 1 1 55 ASN HA H 0.046 9.060 -5.092 1.00 . A A . 55 ASN HA 1 1
19 17949 1 1 55 ASN HB2 H 0.560 11.130 -6.435 1.00 . A A . 55 ASN HB2 1 1
19 17950 1 1 55 ASN HB3 H 1.969 10.108 -6.226 1.00 . A A . 55 ASN HB3 1 1
19 17951 1 1 55 ASN HD21 H 2.366 11.696 -8.139 1.00 . A A . 55 ASN HD21 1 1
19 17952 1 1 55 ASN HD22 H 2.108 11.043 -9.722 1.00 . A A . 55 ASN HD22 1 1
19 17953 1 1 55 ASN N N 0.647 7.737 -6.513 1.00 . A A . 55 ASN N 1 1
19 17954 1 1 55 ASN ND2 N 1.941 11.016 -8.738 1.00 . A A . 55 ASN ND2 1 1
19 17955 1 1 55 ASN O O -1.656 10.280 -7.256 1.00 . A A . 55 ASN O 1 1
19 17956 1 1 55 ASN OD1 O 0.596 9.216 -8.882 1.00 . A A . 55 ASN OD1 1 1
19 17957 1 1 56 THR C C -4.371 7.705 -6.438 1.00 . A A . 56 THR C 1 1
19 17958 1 1 56 THR CA C -3.319 8.065 -7.489 1.00 . A A . 56 THR CA 1 1
19 17959 1 1 56 THR CB C -3.298 7.104 -8.680 1.00 . A A . 56 THR CB 1 1
19 17960 1 1 56 THR CG2 C -2.718 7.749 -9.941 1.00 . A A . 56 THR CG2 1 1
19 17961 1 1 56 THR H H -1.679 7.188 -6.549 1.00 . A A . 56 THR H 1 1
19 17962 1 1 56 THR HA H -3.545 9.072 -7.838 1.00 . A A . 56 THR HA 1 1
19 17963 1 1 56 THR HB H -4.291 6.701 -8.872 1.00 . A A . 56 THR HB 1 1
19 17964 1 1 56 THR HG1 H -2.564 5.244 -8.737 1.00 . A A . 56 THR HG1 1 1
19 17965 1 1 56 THR HG21 H -3.525 7.984 -10.634 1.00 . A A . 56 THR HG21 1 1
19 17966 1 1 56 THR HG22 H -2.191 8.665 -9.671 1.00 . A A . 56 THR HG22 1 1
19 17967 1 1 56 THR HG23 H -2.022 7.057 -10.415 1.00 . A A . 56 THR HG23 1 1
19 17968 1 1 56 THR N N -1.993 8.072 -6.895 1.00 . A A . 56 THR N 1 1
19 17969 1 1 56 THR O O -4.036 7.233 -5.353 1.00 . A A . 56 THR O 1 1
19 17970 1 1 56 THR OG1 O -2.333 6.122 -8.318 1.00 . A A . 56 THR OG1 1 1
19 17971 1 1 57 ASP C C -7.009 6.147 -5.915 1.00 . A A . 57 ASP C 1 1
19 17972 1 1 57 ASP CA C -6.729 7.651 -5.899 1.00 . A A . 57 ASP CA 1 1
19 17973 1 1 57 ASP CB C -8.003 8.374 -6.339 1.00 . A A . 57 ASP CB 1 1
19 17974 1 1 57 ASP CG C -8.912 7.572 -7.274 1.00 . A A . 57 ASP CG 1 1
19 17975 1 1 57 ASP H H -5.890 8.328 -7.682 1.00 . A A . 57 ASP H 1 1
19 17976 1 1 57 ASP HA H -6.403 8.004 -4.920 1.00 . A A . 57 ASP HA 1 1
19 17977 1 1 57 ASP HB2 H -8.573 8.649 -5.451 1.00 . A A . 57 ASP HB2 1 1
19 17978 1 1 57 ASP HB3 H -7.722 9.302 -6.837 1.00 . A A . 57 ASP HB3 1 1
19 17979 1 1 57 ASP HD2 H -10.525 6.609 -7.392 1.00 . A A . 57 ASP HD2 1 1
19 17980 1 1 57 ASP N N -5.625 7.943 -6.797 1.00 . A A . 57 ASP N 1 1
19 17981 1 1 57 ASP O O -6.988 5.519 -6.973 1.00 . A A . 57 ASP O 1 1
19 17982 1 1 57 ASP OD1 O -8.559 7.304 -8.431 1.00 . A A . 57 ASP OD1 1 1
19 17983 1 1 57 ASP OD2 O -10.041 7.215 -6.762 1.00 . A A . 57 ASP OD2 1 1
19 17984 1 1 58 ARG C C -6.609 3.377 -5.485 1.00 . A A . 58 ARG C 1 1
19 17985 1 1 58 ARG CA C -7.548 4.194 -4.595 1.00 . A A . 58 ARG CA 1 1
19 17986 1 1 58 ARG CB C -8.998 3.883 -4.975 1.00 . A A . 58 ARG CB 1 1
19 17987 1 1 58 ARG CD C -11.116 4.744 -3.910 1.00 . A A . 58 ARG CD 1 1
19 17988 1 1 58 ARG CG C -9.893 3.842 -3.735 1.00 . A A . 58 ARG CG 1 1
19 17989 1 1 58 ARG CZ C -13.436 4.483 -4.780 1.00 . A A . 58 ARG CZ 1 1
19 17990 1 1 58 ARG H H -7.280 6.129 -3.874 1.00 . A A . 58 ARG H 1 1
19 17991 1 1 58 ARG HA H -7.379 3.975 -3.540 1.00 . A A . 58 ARG HA 1 1
19 17992 1 1 58 ARG HB2 H -9.367 4.639 -5.669 1.00 . A A . 58 ARG HB2 1 1
19 17993 1 1 58 ARG HB3 H -9.044 2.926 -5.494 1.00 . A A . 58 ARG HB3 1 1
19 17994 1 1 58 ARG HD2 H -11.460 5.098 -2.938 1.00 . A A . 58 ARG HD2 1 1
19 17995 1 1 58 ARG HD3 H -10.847 5.625 -4.493 1.00 . A A . 58 ARG HD3 1 1
19 17996 1 1 58 ARG HE H -12.000 3.081 -4.925 1.00 . A A . 58 ARG HE 1 1
19 17997 1 1 58 ARG HG2 H -10.217 2.818 -3.550 1.00 . A A . 58 ARG HG2 1 1
19 17998 1 1 58 ARG HG3 H -9.325 4.159 -2.860 1.00 . A A . 58 ARG HG3 1 1
19 17999 1 1 58 ARG HH11 H -15.279 4.098 -5.549 1.00 . A A . 58 ARG HH11 1 1
19 18000 1 1 58 ARG HH12 H -14.122 2.821 -5.730 1.00 . A A . 58 ARG HH12 1 1
19 18001 1 1 58 ARG HH21 H -14.673 6.072 -4.489 1.00 . A A . 58 ARG HH21 1 1
19 18002 1 1 58 ARG HH22 H -13.063 6.267 -3.878 1.00 . A A . 58 ARG HH22 1 1
19 18003 1 1 58 ARG N N -7.265 5.613 -4.730 1.00 . A A . 58 ARG N 1 1
19 18004 1 1 58 ARG NE N -12.200 4.001 -4.588 1.00 . A A . 58 ARG NE 1 1
19 18005 1 1 58 ARG NH1 N -14.357 3.738 -5.406 1.00 . A A . 58 ARG NH1 1 1
19 18006 1 1 58 ARG NH2 N -13.750 5.711 -4.345 1.00 . A A . 58 ARG NH2 1 1
19 18007 1 1 58 ARG O O -7.024 2.389 -6.088 1.00 . A A . 58 ARG O 1 1
19 18008 1 1 59 CYS C C -4.140 1.746 -5.760 1.00 . A A . 59 CYS C 1 1
19 18009 1 1 59 CYS CA C -4.360 3.143 -6.342 1.00 . A A . 59 CYS CA 1 1
19 18010 1 1 59 CYS CB C -3.058 3.942 -6.416 1.00 . A A . 59 CYS CB 1 1
19 18011 1 1 59 CYS H H -5.033 4.625 -5.043 1.00 . A A . 59 CYS H 1 1
19 18012 1 1 59 CYS HA H -4.762 3.082 -7.354 1.00 . A A . 59 CYS HA 1 1
19 18013 1 1 59 CYS HB2 H -2.435 3.514 -7.201 1.00 . A A . 59 CYS HB2 1 1
19 18014 1 1 59 CYS HB3 H -3.291 4.964 -6.716 1.00 . A A . 59 CYS HB3 1 1
19 18015 1 1 59 CYS N N -5.362 3.820 -5.537 1.00 . A A . 59 CYS N 1 1
19 18016 1 1 59 CYS O O -4.159 0.755 -6.490 1.00 . A A . 59 CYS O 1 1
19 18017 1 1 59 CYS SG S -2.100 3.993 -4.858 1.00 . A A . 59 CYS SG 1 1
19 18018 1 1 60 ASN C C -4.980 0.058 -3.000 1.00 . A A . 60 ASN C 1 1
19 18019 1 1 60 ASN CA C -3.713 0.450 -3.763 1.00 . A A . 60 ASN CA 1 1
19 18020 1 1 60 ASN CB C -2.571 0.570 -2.752 1.00 . A A . 60 ASN CB 1 1
19 18021 1 1 60 ASN CG C -3.013 1.358 -1.517 1.00 . A A . 60 ASN CG 1 1
19 18022 1 1 60 ASN H H -3.923 2.520 -3.866 1.00 . A A . 60 ASN H 1 1
19 18023 1 1 60 ASN HA H -3.461 -0.265 -4.546 1.00 . A A . 60 ASN HA 1 1
19 18024 1 1 60 ASN HB2 H -2.239 -0.424 -2.454 1.00 . A A . 60 ASN HB2 1 1
19 18025 1 1 60 ASN HB3 H -1.719 1.064 -3.217 1.00 . A A . 60 ASN HB3 1 1
19 18026 1 1 60 ASN HD21 H -3.997 -0.290 -0.874 1.00 . A A . 60 ASN HD21 1 1
19 18027 1 1 60 ASN HD22 H -4.106 1.090 0.165 1.00 . A A . 60 ASN HD22 1 1
19 18028 1 1 60 ASN N N -3.937 1.710 -4.451 1.00 . A A . 60 ASN N 1 1
19 18029 1 1 60 ASN ND2 N -3.768 0.662 -0.672 1.00 . A A . 60 ASN ND2 1 1
19 18030 1 1 60 ASN O O -5.650 0.914 -2.423 1.00 . A A . 60 ASN O 1 1
19 18031 1 1 60 ASN OD1 O -2.689 2.522 -1.343 1.00 . A A . 60 ASN OD1 1 1
20 18032 1 1 1 LEU C C -5.824 10.722 -0.995 1.00 . A A . 1 LEU C 1 1
20 18033 1 1 1 LEU CA C -5.121 11.692 -1.946 1.00 . A A . 1 LEU CA 1 1
20 18034 1 1 1 LEU CB C -3.610 11.468 -2.047 1.00 . A A . 1 LEU CB 1 1
20 18035 1 1 1 LEU CD1 C -2.774 10.817 -4.335 1.00 . A A . 1 LEU CD1 1 1
20 18036 1 1 1 LEU CD2 C -2.034 9.514 -2.287 1.00 . A A . 1 LEU CD2 1 1
20 18037 1 1 1 LEU CG C -3.163 10.312 -2.944 1.00 . A A . 1 LEU CG 1 1
20 18038 1 1 1 LEU H1 H -4.788 13.430 -0.848 1.00 . A A . 1 LEU H1 1 1
20 18039 1 1 1 LEU HA H -5.534 11.557 -2.946 1.00 . A A . 1 LEU HA 1 1
20 18040 1 1 1 LEU HB2 H -3.150 12.386 -2.414 1.00 . A A . 1 LEU HB2 1 1
20 18041 1 1 1 LEU HB3 H -3.222 11.296 -1.044 1.00 . A A . 1 LEU HB3 1 1
20 18042 1 1 1 LEU HD11 H -1.706 11.032 -4.358 1.00 . A A . 1 LEU HD11 1 1
20 18043 1 1 1 LEU HD12 H -3.006 10.052 -5.077 1.00 . A A . 1 LEU HD12 1 1
20 18044 1 1 1 LEU HD13 H -3.332 11.725 -4.561 1.00 . A A . 1 LEU HD13 1 1
20 18045 1 1 1 LEU HD21 H -2.451 8.643 -1.782 1.00 . A A . 1 LEU HD21 1 1
20 18046 1 1 1 LEU HD22 H -1.328 9.188 -3.051 1.00 . A A . 1 LEU HD22 1 1
20 18047 1 1 1 LEU HD23 H -1.519 10.144 -1.561 1.00 . A A . 1 LEU HD23 1 1
20 18048 1 1 1 LEU HG H -4.005 9.633 -3.072 1.00 . A A . 1 LEU HG 1 1
20 18049 1 1 1 LEU N N -5.407 13.057 -1.538 1.00 . A A . 1 LEU N 1 1
20 18050 1 1 1 LEU O O -5.867 10.953 0.212 1.00 . A A . 1 LEU O 1 1
20 18051 1 1 2 LYS C C -6.477 7.271 -1.112 1.00 . A A . 2 LYS C 1 1
20 18052 1 1 2 LYS CA C -7.056 8.651 -0.794 1.00 . A A . 2 LYS CA 1 1
20 18053 1 1 2 LYS CB C -8.567 8.751 -1.020 1.00 . A A . 2 LYS CB 1 1
20 18054 1 1 2 LYS CD C -9.697 10.839 -1.870 1.00 . A A . 2 LYS CD 1 1
20 18055 1 1 2 LYS CE C -8.701 11.815 -2.500 1.00 . A A . 2 LYS CE 1 1
20 18056 1 1 2 LYS CG C -9.085 10.143 -0.652 1.00 . A A . 2 LYS CG 1 1
20 18057 1 1 2 LYS H H -6.318 9.477 -2.558 1.00 . A A . 2 LYS H 1 1
20 18058 1 1 2 LYS HA H -6.873 8.868 0.259 1.00 . A A . 2 LYS HA 1 1
20 18059 1 1 2 LYS HB2 H -8.798 8.537 -2.064 1.00 . A A . 2 LYS HB2 1 1
20 18060 1 1 2 LYS HB3 H -9.078 7.998 -0.420 1.00 . A A . 2 LYS HB3 1 1
20 18061 1 1 2 LYS HD2 H -9.998 10.094 -2.607 1.00 . A A . 2 LYS HD2 1 1
20 18062 1 1 2 LYS HD3 H -10.597 11.375 -1.572 1.00 . A A . 2 LYS HD3 1 1
20 18063 1 1 2 LYS HE2 H -9.216 12.730 -2.793 1.00 . A A . 2 LYS HE2 1 1
20 18064 1 1 2 LYS HE3 H -7.944 12.096 -1.768 1.00 . A A . 2 LYS HE3 1 1
20 18065 1 1 2 LYS HG2 H -9.832 10.061 0.137 1.00 . A A . 2 LYS HG2 1 1
20 18066 1 1 2 LYS HG3 H -8.268 10.745 -0.256 1.00 . A A . 2 LYS HG3 1 1
20 18067 1 1 2 LYS HZ1 H -7.808 10.257 -3.475 1.00 . A A . 2 LYS HZ1 1 1
20 18068 1 1 2 LYS HZ2 H -8.686 11.223 -4.456 1.00 . A A . 2 LYS HZ2 1 1
20 18069 1 1 2 LYS HZ3 H -7.228 11.719 -3.914 1.00 . A A . 2 LYS HZ3 1 1
20 18070 1 1 2 LYS N N -6.357 9.657 -1.575 1.00 . A A . 2 LYS N 1 1
20 18071 1 1 2 LYS NZ N -8.053 11.203 -3.682 1.00 . A A . 2 LYS NZ 1 1
20 18072 1 1 2 LYS O O -6.097 7.001 -2.249 1.00 . A A . 2 LYS O 1 1
20 18073 1 1 3 CYS C C -6.943 4.101 0.290 1.00 . A A . 3 CYS C 1 1
20 18074 1 1 3 CYS CA C -5.903 5.089 -0.242 1.00 . A A . 3 CYS CA 1 1
20 18075 1 1 3 CYS CB C -4.552 4.926 0.458 1.00 . A A . 3 CYS CB 1 1
20 18076 1 1 3 CYS H H -6.742 6.661 0.837 1.00 . A A . 3 CYS H 1 1
20 18077 1 1 3 CYS HA H -5.737 4.939 -1.308 1.00 . A A . 3 CYS HA 1 1
20 18078 1 1 3 CYS HB2 H -4.719 4.939 1.535 1.00 . A A . 3 CYS HB2 1 1
20 18079 1 1 3 CYS HB3 H -4.145 3.945 0.209 1.00 . A A . 3 CYS HB3 1 1
20 18080 1 1 3 CYS N N -6.429 6.434 -0.086 1.00 . A A . 3 CYS N 1 1
20 18081 1 1 3 CYS O O -7.698 4.422 1.206 1.00 . A A . 3 CYS O 1 1
20 18082 1 1 3 CYS SG S -3.310 6.200 0.034 1.00 . A A . 3 CYS SG 1 1
20 18083 1 1 4 ASN C C -7.314 1.119 1.288 1.00 . A A . 4 ASN C 1 1
20 18084 1 1 4 ASN CA C -7.887 1.883 0.092 1.00 . A A . 4 ASN CA 1 1
20 18085 1 1 4 ASN CB C -8.119 0.881 -1.041 1.00 . A A . 4 ASN CB 1 1
20 18086 1 1 4 ASN CG C -9.553 0.349 -1.018 1.00 . A A . 4 ASN CG 1 1
20 18087 1 1 4 ASN H H -6.333 2.666 -1.055 1.00 . A A . 4 ASN H 1 1
20 18088 1 1 4 ASN HA H -8.809 2.409 0.337 1.00 . A A . 4 ASN HA 1 1
20 18089 1 1 4 ASN HB2 H -7.921 1.360 -2.001 1.00 . A A . 4 ASN HB2 1 1
20 18090 1 1 4 ASN HB3 H -7.417 0.052 -0.948 1.00 . A A . 4 ASN HB3 1 1
20 18091 1 1 4 ASN HD21 H -9.897 1.334 -2.753 1.00 . A A . 4 ASN HD21 1 1
20 18092 1 1 4 ASN HD22 H -11.245 0.446 -2.125 1.00 . A A . 4 ASN HD22 1 1
20 18093 1 1 4 ASN N N -6.951 2.919 -0.310 1.00 . A A . 4 ASN N 1 1
20 18094 1 1 4 ASN ND2 N -10.293 0.743 -2.051 1.00 . A A . 4 ASN ND2 1 1
20 18095 1 1 4 ASN O O -6.116 1.193 1.559 1.00 . A A . 4 ASN O 1 1
20 18096 1 1 4 ASN OD1 O -9.961 -0.372 -0.121 1.00 . A A . 4 ASN OD1 1 1
20 18097 1 1 5 LYS C C -7.441 -1.795 2.690 1.00 . A A . 5 LYS C 1 1
20 18098 1 1 5 LYS CA C -7.792 -0.373 3.130 1.00 . A A . 5 LYS CA 1 1
20 18099 1 1 5 LYS CB C -8.868 -0.312 4.216 1.00 . A A . 5 LYS CB 1 1
20 18100 1 1 5 LYS CD C -8.478 1.328 6.091 1.00 . A A . 5 LYS CD 1 1
20 18101 1 1 5 LYS CE C -8.500 2.807 6.485 1.00 . A A . 5 LYS CE 1 1
20 18102 1 1 5 LYS CG C -9.081 1.123 4.699 1.00 . A A . 5 LYS CG 1 1
20 18103 1 1 5 LYS H H -9.168 0.349 1.742 1.00 . A A . 5 LYS H 1 1
20 18104 1 1 5 LYS HA H -6.896 0.094 3.540 1.00 . A A . 5 LYS HA 1 1
20 18105 1 1 5 LYS HB2 H -9.805 -0.710 3.827 1.00 . A A . 5 LYS HB2 1 1
20 18106 1 1 5 LYS HB3 H -8.580 -0.943 5.055 1.00 . A A . 5 LYS HB3 1 1
20 18107 1 1 5 LYS HD2 H -9.037 0.744 6.823 1.00 . A A . 5 LYS HD2 1 1
20 18108 1 1 5 LYS HD3 H -7.452 0.960 6.104 1.00 . A A . 5 LYS HD3 1 1
20 18109 1 1 5 LYS HE2 H -7.604 3.303 6.111 1.00 . A A . 5 LYS HE2 1 1
20 18110 1 1 5 LYS HE3 H -9.355 3.300 6.021 1.00 . A A . 5 LYS HE3 1 1
20 18111 1 1 5 LYS HG2 H -8.625 1.819 3.995 1.00 . A A . 5 LYS HG2 1 1
20 18112 1 1 5 LYS HG3 H -10.147 1.349 4.723 1.00 . A A . 5 LYS HG3 1 1
20 18113 1 1 5 LYS HZ1 H -7.793 2.493 8.377 1.00 . A A . 5 LYS HZ1 1 1
20 18114 1 1 5 LYS HZ2 H -8.567 3.919 8.198 1.00 . A A . 5 LYS HZ2 1 1
20 18115 1 1 5 LYS HZ3 H -9.422 2.531 8.289 1.00 . A A . 5 LYS HZ3 1 1
20 18116 1 1 5 LYS N N -8.195 0.404 1.970 1.00 . A A . 5 LYS N 1 1
20 18117 1 1 5 LYS NZ N -8.577 2.949 7.957 1.00 . A A . 5 LYS NZ 1 1
20 18118 1 1 5 LYS O O -7.315 -2.066 1.497 1.00 . A A . 5 LYS O 1 1
20 18119 1 1 6 LEU C C -8.060 -4.680 2.547 1.00 . A A . 6 LEU C 1 1
20 18120 1 1 6 LEU CA C -6.960 -4.054 3.407 1.00 . A A . 6 LEU CA 1 1
20 18121 1 1 6 LEU CB C -6.696 -4.807 4.712 1.00 . A A . 6 LEU CB 1 1
20 18122 1 1 6 LEU CD1 C -5.257 -6.392 6.044 1.00 . A A . 6 LEU CD1 1 1
20 18123 1 1 6 LEU CD2 C -6.163 -7.088 3.779 1.00 . A A . 6 LEU CD2 1 1
20 18124 1 1 6 LEU CG C -5.660 -5.929 4.642 1.00 . A A . 6 LEU CG 1 1
20 18125 1 1 6 LEU H H -7.398 -2.438 4.645 1.00 . A A . 6 LEU H 1 1
20 18126 1 1 6 LEU HA H -6.030 -4.062 2.837 1.00 . A A . 6 LEU HA 1 1
20 18127 1 1 6 LEU HB2 H -6.373 -4.087 5.464 1.00 . A A . 6 LEU HB2 1 1
20 18128 1 1 6 LEU HB3 H -7.638 -5.230 5.061 1.00 . A A . 6 LEU HB3 1 1
20 18129 1 1 6 LEU HD11 H -5.897 -7.221 6.350 1.00 . A A . 6 LEU HD11 1 1
20 18130 1 1 6 LEU HD12 H -4.218 -6.720 6.034 1.00 . A A . 6 LEU HD12 1 1
20 18131 1 1 6 LEU HD13 H -5.371 -5.566 6.746 1.00 . A A . 6 LEU HD13 1 1
20 18132 1 1 6 LEU HD21 H -6.019 -6.845 2.726 1.00 . A A . 6 LEU HD21 1 1
20 18133 1 1 6 LEU HD22 H -5.607 -7.992 4.024 1.00 . A A . 6 LEU HD22 1 1
20 18134 1 1 6 LEU HD23 H -7.224 -7.250 3.972 1.00 . A A . 6 LEU HD23 1 1
20 18135 1 1 6 LEU HG H -4.763 -5.537 4.163 1.00 . A A . 6 LEU HG 1 1
20 18136 1 1 6 LEU N N -7.293 -2.666 3.677 1.00 . A A . 6 LEU N 1 1
20 18137 1 1 6 LEU O O -7.774 -5.445 1.627 1.00 . A A . 6 LEU O 1 1
20 18138 1 1 7 ILE C C -10.910 -3.806 1.137 1.00 . A A . 7 ILE C 1 1
20 18139 1 1 7 ILE CA C -10.439 -4.852 2.148 1.00 . A A . 7 ILE CA 1 1
20 18140 1 1 7 ILE CB C -11.532 -5.306 3.117 1.00 . A A . 7 ILE CB 1 1
20 18141 1 1 7 ILE CD1 C -12.172 -7.035 4.839 1.00 . A A . 7 ILE CD1 1 1
20 18142 1 1 7 ILE CG1 C -11.024 -6.420 4.035 1.00 . A A . 7 ILE CG1 1 1
20 18143 1 1 7 ILE CG2 C -12.798 -5.717 2.363 1.00 . A A . 7 ILE CG2 1 1
20 18144 1 1 7 ILE H H -9.519 -3.711 3.628 1.00 . A A . 7 ILE H 1 1
20 18145 1 1 7 ILE HA H -10.105 -5.734 1.603 1.00 . A A . 7 ILE HA 1 1
20 18146 1 1 7 ILE HB H -11.797 -4.461 3.753 1.00 . A A . 7 ILE HB 1 1
20 18147 1 1 7 ILE HD11 H -12.998 -7.272 4.168 1.00 . A A . 7 ILE HD11 1 1
20 18148 1 1 7 ILE HD12 H -11.826 -7.947 5.326 1.00 . A A . 7 ILE HD12 1 1
20 18149 1 1 7 ILE HD13 H -12.508 -6.324 5.593 1.00 . A A . 7 ILE HD13 1 1
20 18150 1 1 7 ILE HG12 H -10.538 -7.192 3.440 1.00 . A A . 7 ILE HG12 1 1
20 18151 1 1 7 ILE HG13 H -10.272 -6.020 4.716 1.00 . A A . 7 ILE HG13 1 1
20 18152 1 1 7 ILE HG21 H -12.737 -6.774 2.101 1.00 . A A . 7 ILE HG21 1 1
20 18153 1 1 7 ILE HG22 H -13.669 -5.550 2.997 1.00 . A A . 7 ILE HG22 1 1
20 18154 1 1 7 ILE HG23 H -12.889 -5.121 1.455 1.00 . A A . 7 ILE HG23 1 1
20 18155 1 1 7 ILE N N -9.295 -4.333 2.878 1.00 . A A . 7 ILE N 1 1
20 18156 1 1 7 ILE O O -11.262 -2.688 1.512 1.00 . A A . 7 ILE O 1 1
20 18157 1 1 8 PRO C C -12.759 -2.630 -1.189 1.00 . A A . 8 PRO C 1 1
20 18158 1 1 8 PRO CA C -11.336 -3.288 -1.229 1.00 . A A . 8 PRO CA 1 1
20 18159 1 1 8 PRO CB C -11.120 -4.159 -2.488 1.00 . A A . 8 PRO CB 1 1
20 18160 1 1 8 PRO CD C -10.511 -5.562 -0.620 1.00 . A A . 8 PRO CD 1 1
20 18161 1 1 8 PRO CG C -11.156 -5.609 -2.005 1.00 . A A . 8 PRO CG 1 1
20 18162 1 1 8 PRO HA H -10.628 -2.474 -1.274 1.00 . A A . 8 PRO HA 1 1
20 18163 1 1 8 PRO HB2 H -11.912 -3.980 -3.216 1.00 . A A . 8 PRO HB2 1 1
20 18164 1 1 8 PRO HB3 H -10.199 -3.915 -2.997 1.00 . A A . 8 PRO HB3 1 1
20 18165 1 1 8 PRO HD2 H -10.894 -6.348 0.030 1.00 . A A . 8 PRO HD2 1 1
20 18166 1 1 8 PRO HD3 H -9.442 -5.707 -0.678 1.00 . A A . 8 PRO HD3 1 1
20 18167 1 1 8 PRO HG2 H -12.173 -6.001 -1.969 1.00 . A A . 8 PRO HG2 1 1
20 18168 1 1 8 PRO HG3 H -10.570 -6.235 -2.660 1.00 . A A . 8 PRO HG3 1 1
20 18169 1 1 8 PRO N N -10.902 -4.205 -0.128 1.00 . A A . 8 PRO N 1 1
20 18170 1 1 8 PRO O O -13.635 -2.991 -1.974 1.00 . A A . 8 PRO O 1 1
20 18171 1 1 9 LEU C C -14.034 0.104 0.936 1.00 . A A . 9 LEU C 1 1
20 18172 1 1 9 LEU CA C -14.182 -0.994 -0.119 1.00 . A A . 9 LEU CA 1 1
20 18173 1 1 9 LEU CB C -15.306 -1.987 0.182 1.00 . A A . 9 LEU CB 1 1
20 18174 1 1 9 LEU CD1 C -16.766 -1.476 2.174 1.00 . A A . 9 LEU CD1 1 1
20 18175 1 1 9 LEU CD2 C -15.735 -3.779 1.904 1.00 . A A . 9 LEU CD2 1 1
20 18176 1 1 9 LEU CG C -15.567 -2.278 1.661 1.00 . A A . 9 LEU CG 1 1
20 18177 1 1 9 LEU H H -12.197 -1.402 0.364 1.00 . A A . 9 LEU H 1 1
20 18178 1 1 9 LEU HA H -14.413 -0.526 -1.076 1.00 . A A . 9 LEU HA 1 1
20 18179 1 1 9 LEU HB2 H -16.227 -1.607 -0.261 1.00 . A A . 9 LEU HB2 1 1
20 18180 1 1 9 LEU HB3 H -15.076 -2.929 -0.318 1.00 . A A . 9 LEU HB3 1 1
20 18181 1 1 9 LEU HD11 H -17.223 -0.935 1.346 1.00 . A A . 9 LEU HD11 1 1
20 18182 1 1 9 LEU HD12 H -17.497 -2.157 2.611 1.00 . A A . 9 LEU HD12 1 1
20 18183 1 1 9 LEU HD13 H -16.431 -0.768 2.931 1.00 . A A . 9 LEU HD13 1 1
20 18184 1 1 9 LEU HD21 H -16.160 -3.941 2.894 1.00 . A A . 9 LEU HD21 1 1
20 18185 1 1 9 LEU HD22 H -16.401 -4.197 1.150 1.00 . A A . 9 LEU HD22 1 1
20 18186 1 1 9 LEU HD23 H -14.762 -4.268 1.842 1.00 . A A . 9 LEU HD23 1 1
20 18187 1 1 9 LEU HG H -14.696 -1.955 2.231 1.00 . A A . 9 LEU HG 1 1
20 18188 1 1 9 LEU N N -12.915 -1.690 -0.269 1.00 . A A . 9 LEU N 1 1
20 18189 1 1 9 LEU O O -14.650 1.162 0.826 1.00 . A A . 9 LEU O 1 1
20 18190 1 1 10 ALA C C -11.718 1.578 2.693 1.00 . A A . 10 ALA C 1 1
20 18191 1 1 10 ALA CA C -12.974 0.764 3.007 1.00 . A A . 10 ALA CA 1 1
20 18192 1 1 10 ALA CB C -12.866 0.016 4.337 1.00 . A A . 10 ALA CB 1 1
20 18193 1 1 10 ALA H H -12.713 -1.049 2.015 1.00 . A A . 10 ALA H 1 1
20 18194 1 1 10 ALA HA H -13.831 1.437 3.051 1.00 . A A . 10 ALA HA 1 1
20 18195 1 1 10 ALA HB1 H -12.396 0.659 5.080 1.00 . A A . 10 ALA HB1 1 1
20 18196 1 1 10 ALA HB2 H -13.863 -0.264 4.678 1.00 . A A . 10 ALA HB2 1 1
20 18197 1 1 10 ALA HB3 H -12.264 -0.882 4.201 1.00 . A A . 10 ALA HB3 1 1
20 18198 1 1 10 ALA N N -13.211 -0.185 1.934 1.00 . A A . 10 ALA N 1 1
20 18199 1 1 10 ALA O O -10.619 1.029 2.622 1.00 . A A . 10 ALA O 1 1
20 18200 1 1 11 TYR C C -10.794 4.959 3.173 1.00 . A A . 11 TYR C 1 1
20 18201 1 1 11 TYR CA C -10.818 3.771 2.210 1.00 . A A . 11 TYR CA 1 1
20 18202 1 1 11 TYR CB C -11.071 4.284 0.791 1.00 . A A . 11 TYR CB 1 1
20 18203 1 1 11 TYR CD1 C -12.394 6.417 1.027 1.00 . A A . 11 TYR CD1 1 1
20 18204 1 1 11 TYR CD2 C -13.492 4.496 0.124 1.00 . A A . 11 TYR CD2 1 1
20 18205 1 1 11 TYR CE1 C -13.609 7.178 0.888 1.00 . A A . 11 TYR CE1 1 1
20 18206 1 1 11 TYR CE2 C -14.707 5.257 -0.016 1.00 . A A . 11 TYR CE2 1 1
20 18207 1 1 11 TYR CG C -12.362 5.092 0.642 1.00 . A A . 11 TYR CG 1 1
20 18208 1 1 11 TYR CZ C -14.706 6.560 0.373 1.00 . A A . 11 TYR CZ 1 1
20 18209 1 1 11 TYR H H -12.817 3.315 2.574 1.00 . A A . 11 TYR H 1 1
20 18210 1 1 11 TYR HA H -9.889 3.209 2.315 1.00 . A A . 11 TYR HA 1 1
20 18211 1 1 11 TYR HB2 H -10.229 4.905 0.484 1.00 . A A . 11 TYR HB2 1 1
20 18212 1 1 11 TYR HB3 H -11.105 3.435 0.109 1.00 . A A . 11 TYR HB3 1 1
20 18213 1 1 11 TYR HD1 H -11.501 6.888 1.438 1.00 . A A . 11 TYR HD1 1 1
20 18214 1 1 11 TYR HD2 H -13.467 3.449 -0.180 1.00 . A A . 11 TYR HD2 1 1
20 18215 1 1 11 TYR HE1 H -13.649 8.224 1.187 1.00 . A A . 11 TYR HE1 1 1
20 18216 1 1 11 TYR HE2 H -15.608 4.797 -0.425 1.00 . A A . 11 TYR HE2 1 1
20 18217 1 1 11 TYR HH H -16.623 6.764 0.619 1.00 . A A . 11 TYR HH 1 1
20 18218 1 1 11 TYR N N -11.920 2.875 2.514 1.00 . A A . 11 TYR N 1 1
20 18219 1 1 11 TYR O O -11.790 5.245 3.836 1.00 . A A . 11 TYR O 1 1
20 18220 1 1 11 TYR OH O -15.853 7.277 0.241 1.00 . A A . 11 TYR OH 1 1
20 18221 1 1 12 LYS C C -8.432 7.711 3.492 1.00 . A A . 12 LYS C 1 1
20 18222 1 1 12 LYS CA C -9.481 6.772 4.090 1.00 . A A . 12 LYS CA 1 1
20 18223 1 1 12 LYS CB C -9.161 6.322 5.517 1.00 . A A . 12 LYS CB 1 1
20 18224 1 1 12 LYS CD C -11.494 6.649 6.417 1.00 . A A . 12 LYS CD 1 1
20 18225 1 1 12 LYS CE C -11.686 5.196 6.855 1.00 . A A . 12 LYS CE 1 1
20 18226 1 1 12 LYS CG C -10.027 7.068 6.534 1.00 . A A . 12 LYS CG 1 1
20 18227 1 1 12 LYS H H -8.842 5.381 2.677 1.00 . A A . 12 LYS H 1 1
20 18228 1 1 12 LYS HA H -10.436 7.296 4.124 1.00 . A A . 12 LYS HA 1 1
20 18229 1 1 12 LYS HB2 H -9.327 5.249 5.610 1.00 . A A . 12 LYS HB2 1 1
20 18230 1 1 12 LYS HB3 H -8.107 6.501 5.731 1.00 . A A . 12 LYS HB3 1 1
20 18231 1 1 12 LYS HD2 H -12.113 7.303 7.031 1.00 . A A . 12 LYS HD2 1 1
20 18232 1 1 12 LYS HD3 H -11.829 6.769 5.386 1.00 . A A . 12 LYS HD3 1 1
20 18233 1 1 12 LYS HE2 H -11.010 4.549 6.296 1.00 . A A . 12 LYS HE2 1 1
20 18234 1 1 12 LYS HE3 H -11.430 5.091 7.909 1.00 . A A . 12 LYS HE3 1 1
20 18235 1 1 12 LYS HG2 H -9.667 6.865 7.542 1.00 . A A . 12 LYS HG2 1 1
20 18236 1 1 12 LYS HG3 H -9.938 8.143 6.374 1.00 . A A . 12 LYS HG3 1 1
20 18237 1 1 12 LYS HZ1 H -13.565 4.729 7.511 1.00 . A A . 12 LYS HZ1 1 1
20 18238 1 1 12 LYS HZ2 H -13.543 5.424 6.033 1.00 . A A . 12 LYS HZ2 1 1
20 18239 1 1 12 LYS HZ3 H -13.094 3.863 6.209 1.00 . A A . 12 LYS HZ3 1 1
20 18240 1 1 12 LYS N N -9.646 5.620 3.219 1.00 . A A . 12 LYS N 1 1
20 18241 1 1 12 LYS NZ N -13.085 4.769 6.634 1.00 . A A . 12 LYS NZ 1 1
20 18242 1 1 12 LYS O O -7.511 7.265 2.809 1.00 . A A . 12 LYS O 1 1
20 18243 1 1 13 THR C C -6.315 9.846 3.927 1.00 . A A . 13 THR C 1 1
20 18244 1 1 13 THR CA C -7.687 10.001 3.267 1.00 . A A . 13 THR CA 1 1
20 18245 1 1 13 THR CB C -8.319 11.375 3.495 1.00 . A A . 13 THR CB 1 1
20 18246 1 1 13 THR CG2 C -7.439 12.517 2.981 1.00 . A A . 13 THR CG2 1 1
20 18247 1 1 13 THR H H -9.359 9.350 4.326 1.00 . A A . 13 THR H 1 1
20 18248 1 1 13 THR HA H -7.548 9.837 2.199 1.00 . A A . 13 THR HA 1 1
20 18249 1 1 13 THR HB H -8.569 11.520 4.546 1.00 . A A . 13 THR HB 1 1
20 18250 1 1 13 THR HG1 H -9.154 11.224 1.682 1.00 . A A . 13 THR HG1 1 1
20 18251 1 1 13 THR HG21 H -6.532 12.106 2.538 1.00 . A A . 13 THR HG21 1 1
20 18252 1 1 13 THR HG22 H -7.986 13.086 2.228 1.00 . A A . 13 THR HG22 1 1
20 18253 1 1 13 THR HG23 H -7.173 13.173 3.810 1.00 . A A . 13 THR HG23 1 1
20 18254 1 1 13 THR N N -8.607 8.995 3.770 1.00 . A A . 13 THR N 1 1
20 18255 1 1 13 THR O O -6.220 9.427 5.079 1.00 . A A . 13 THR O 1 1
20 18256 1 1 13 THR OG1 O -9.447 11.388 2.624 1.00 . A A . 13 THR OG1 1 1
20 18257 1 1 14 CYS C C -3.675 11.273 4.614 1.00 . A A . 14 CYS C 1 1
20 18258 1 1 14 CYS CA C -3.924 10.099 3.664 1.00 . A A . 14 CYS CA 1 1
20 18259 1 1 14 CYS CB C -2.907 10.064 2.522 1.00 . A A . 14 CYS CB 1 1
20 18260 1 1 14 CYS H H -5.372 10.534 2.231 1.00 . A A . 14 CYS H 1 1
20 18261 1 1 14 CYS HA H -3.850 9.150 4.194 1.00 . A A . 14 CYS HA 1 1
20 18262 1 1 14 CYS HB2 H -2.845 11.061 2.086 1.00 . A A . 14 CYS HB2 1 1
20 18263 1 1 14 CYS HB3 H -1.924 9.834 2.935 1.00 . A A . 14 CYS HB3 1 1
20 18264 1 1 14 CYS N N -5.286 10.194 3.168 1.00 . A A . 14 CYS N 1 1
20 18265 1 1 14 CYS O O -3.650 12.426 4.187 1.00 . A A . 14 CYS O 1 1
20 18266 1 1 14 CYS SG S -3.281 8.859 1.197 1.00 . A A . 14 CYS SG 1 1
20 18267 1 1 15 PRO C C -2.178 13.102 6.680 1.00 . A A . 15 PRO C 1 1
20 18268 1 1 15 PRO CA C -3.247 11.982 6.928 1.00 . A A . 15 PRO CA 1 1
20 18269 1 1 15 PRO CB C -2.932 11.129 8.178 1.00 . A A . 15 PRO CB 1 1
20 18270 1 1 15 PRO CD C -3.524 9.547 6.452 1.00 . A A . 15 PRO CD 1 1
20 18271 1 1 15 PRO CG C -3.634 9.787 7.957 1.00 . A A . 15 PRO CG 1 1
20 18272 1 1 15 PRO HA H -4.182 12.490 7.112 1.00 . A A . 15 PRO HA 1 1
20 18273 1 1 15 PRO HB2 H -1.857 10.984 8.280 1.00 . A A . 15 PRO HB2 1 1
20 18274 1 1 15 PRO HB3 H -3.246 11.614 9.090 1.00 . A A . 15 PRO HB3 1 1
20 18275 1 1 15 PRO HD2 H -2.615 9.002 6.199 1.00 . A A . 15 PRO HD2 1 1
20 18276 1 1 15 PRO HD3 H -4.345 8.948 6.087 1.00 . A A . 15 PRO HD3 1 1
20 18277 1 1 15 PRO HG2 H -3.173 8.986 8.533 1.00 . A A . 15 PRO HG2 1 1
20 18278 1 1 15 PRO HG3 H -4.674 9.860 8.241 1.00 . A A . 15 PRO HG3 1 1
20 18279 1 1 15 PRO N N -3.500 10.938 5.884 1.00 . A A . 15 PRO N 1 1
20 18280 1 1 15 PRO O O -1.571 13.159 5.611 1.00 . A A . 15 PRO O 1 1
20 18281 1 1 16 ALA C C 0.364 14.449 7.433 1.00 . A A . 16 ALA C 1 1
20 18282 1 1 16 ALA CA C -1.043 15.029 7.599 1.00 . A A . 16 ALA CA 1 1
20 18283 1 1 16 ALA CB C -1.164 15.920 8.837 1.00 . A A . 16 ALA CB 1 1
20 18284 1 1 16 ALA H H -2.499 13.887 8.555 1.00 . A A . 16 ALA H 1 1
20 18285 1 1 16 ALA HA H -1.291 15.617 6.716 1.00 . A A . 16 ALA HA 1 1
20 18286 1 1 16 ALA HB1 H -1.114 16.967 8.536 1.00 . A A . 16 ALA HB1 1 1
20 18287 1 1 16 ALA HB2 H -2.117 15.729 9.330 1.00 . A A . 16 ALA HB2 1 1
20 18288 1 1 16 ALA HB3 H -0.348 15.700 9.524 1.00 . A A . 16 ALA HB3 1 1
20 18289 1 1 16 ALA N N -2.002 13.940 7.689 1.00 . A A . 16 ALA N 1 1
20 18290 1 1 16 ALA O O 0.839 13.708 8.292 1.00 . A A . 16 ALA O 1 1
20 18291 1 1 17 GLY C C 2.305 13.192 5.020 1.00 . A A . 17 GLY C 1 1
20 18292 1 1 17 GLY CA C 2.333 14.336 6.034 1.00 . A A . 17 GLY CA 1 1
20 18293 1 1 17 GLY H H 0.597 15.414 5.630 1.00 . A A . 17 GLY H 1 1
20 18294 1 1 17 GLY HA2 H 2.937 15.157 5.644 1.00 . A A . 17 GLY HA2 1 1
20 18295 1 1 17 GLY HA3 H 2.810 14.000 6.955 1.00 . A A . 17 GLY HA3 1 1
20 18296 1 1 17 GLY N N 0.991 14.811 6.324 1.00 . A A . 17 GLY N 1 1
20 18297 1 1 17 GLY O O 3.255 13.004 4.262 1.00 . A A . 17 GLY O 1 1
20 18298 1 1 18 LYS C C 0.112 11.747 2.981 1.00 . A A . 18 LYS C 1 1
20 18299 1 1 18 LYS CA C 1.037 11.335 4.129 1.00 . A A . 18 LYS CA 1 1
20 18300 1 1 18 LYS CB C 0.559 10.095 4.887 1.00 . A A . 18 LYS CB 1 1
20 18301 1 1 18 LYS CD C 1.232 8.311 6.537 1.00 . A A . 18 LYS CD 1 1
20 18302 1 1 18 LYS CE C 1.999 8.362 7.859 1.00 . A A . 18 LYS CE 1 1
20 18303 1 1 18 LYS CG C 1.730 9.387 5.571 1.00 . A A . 18 LYS CG 1 1
20 18304 1 1 18 LYS H H 0.433 12.616 5.656 1.00 . A A . 18 LYS H 1 1
20 18305 1 1 18 LYS HA H 2.017 11.102 3.714 1.00 . A A . 18 LYS HA 1 1
20 18306 1 1 18 LYS HB2 H -0.183 10.383 5.632 1.00 . A A . 18 LYS HB2 1 1
20 18307 1 1 18 LYS HB3 H 0.067 9.409 4.199 1.00 . A A . 18 LYS HB3 1 1
20 18308 1 1 18 LYS HD2 H 0.167 8.451 6.724 1.00 . A A . 18 LYS HD2 1 1
20 18309 1 1 18 LYS HD3 H 1.349 7.326 6.082 1.00 . A A . 18 LYS HD3 1 1
20 18310 1 1 18 LYS HE2 H 1.914 7.404 8.372 1.00 . A A . 18 LYS HE2 1 1
20 18311 1 1 18 LYS HE3 H 3.059 8.527 7.666 1.00 . A A . 18 LYS HE3 1 1
20 18312 1 1 18 LYS HG2 H 2.375 8.935 4.818 1.00 . A A . 18 LYS HG2 1 1
20 18313 1 1 18 LYS HG3 H 2.335 10.116 6.113 1.00 . A A . 18 LYS HG3 1 1
20 18314 1 1 18 LYS HZ1 H 0.868 10.032 8.187 1.00 . A A . 18 LYS HZ1 1 1
20 18315 1 1 18 LYS HZ2 H 0.959 9.042 9.482 1.00 . A A . 18 LYS HZ2 1 1
20 18316 1 1 18 LYS HZ3 H 2.233 9.982 9.083 1.00 . A A . 18 LYS HZ3 1 1
20 18317 1 1 18 LYS N N 1.203 12.457 5.037 1.00 . A A . 18 LYS N 1 1
20 18318 1 1 18 LYS NZ N 1.472 9.442 8.723 1.00 . A A . 18 LYS NZ 1 1
20 18319 1 1 18 LYS O O -1.099 11.863 3.166 1.00 . A A . 18 LYS O 1 1
20 18320 1 1 19 ASN C C 0.262 11.381 -0.499 1.00 . A A . 19 ASN C 1 1
20 18321 1 1 19 ASN CA C -0.037 12.352 0.644 1.00 . A A . 19 ASN CA 1 1
20 18322 1 1 19 ASN CB C 0.357 13.758 0.184 1.00 . A A . 19 ASN CB 1 1
20 18323 1 1 19 ASN CG C 1.715 13.744 -0.522 1.00 . A A . 19 ASN CG 1 1
20 18324 1 1 19 ASN H H 1.703 11.860 1.679 1.00 . A A . 19 ASN H 1 1
20 18325 1 1 19 ASN HA H -1.083 12.326 0.951 1.00 . A A . 19 ASN HA 1 1
20 18326 1 1 19 ASN HB2 H -0.404 14.151 -0.491 1.00 . A A . 19 ASN HB2 1 1
20 18327 1 1 19 ASN HB3 H 0.397 14.427 1.043 1.00 . A A . 19 ASN HB3 1 1
20 18328 1 1 19 ASN HD21 H 2.604 13.593 1.292 1.00 . A A . 19 ASN HD21 1 1
20 18329 1 1 19 ASN HD22 H 3.683 13.631 -0.063 1.00 . A A . 19 ASN HD22 1 1
20 18330 1 1 19 ASN N N 0.717 11.956 1.821 1.00 . A A . 19 ASN N 1 1
20 18331 1 1 19 ASN ND2 N 2.753 13.648 0.304 1.00 . A A . 19 ASN ND2 1 1
20 18332 1 1 19 ASN O O 0.025 11.695 -1.664 1.00 . A A . 19 ASN O 1 1
20 18333 1 1 19 ASN OD1 O 1.813 13.813 -1.736 1.00 . A A . 19 ASN OD1 1 1
20 18334 1 1 20 LEU C C 0.516 7.860 -0.664 1.00 . A A . 20 LEU C 1 1
20 18335 1 1 20 LEU CA C 1.112 9.199 -1.105 1.00 . A A . 20 LEU CA 1 1
20 18336 1 1 20 LEU CB C 2.623 9.151 -1.335 1.00 . A A . 20 LEU CB 1 1
20 18337 1 1 20 LEU CD1 C 4.395 10.826 -1.982 1.00 . A A . 20 LEU CD1 1 1
20 18338 1 1 20 LEU CD2 C 3.437 9.247 -3.720 1.00 . A A . 20 LEU CD2 1 1
20 18339 1 1 20 LEU CG C 3.161 10.053 -2.449 1.00 . A A . 20 LEU CG 1 1
20 18340 1 1 20 LEU H H 0.968 9.970 0.824 1.00 . A A . 20 LEU H 1 1
20 18341 1 1 20 LEU HA H 0.651 9.488 -2.049 1.00 . A A . 20 LEU HA 1 1
20 18342 1 1 20 LEU HB2 H 3.120 9.421 -0.404 1.00 . A A . 20 LEU HB2 1 1
20 18343 1 1 20 LEU HB3 H 2.905 8.122 -1.560 1.00 . A A . 20 LEU HB3 1 1
20 18344 1 1 20 LEU HD11 H 5.252 10.153 -1.942 1.00 . A A . 20 LEU HD11 1 1
20 18345 1 1 20 LEU HD12 H 4.602 11.637 -2.680 1.00 . A A . 20 LEU HD12 1 1
20 18346 1 1 20 LEU HD13 H 4.211 11.239 -0.990 1.00 . A A . 20 LEU HD13 1 1
20 18347 1 1 20 LEU HD21 H 2.673 8.478 -3.837 1.00 . A A . 20 LEU HD21 1 1
20 18348 1 1 20 LEU HD22 H 3.416 9.913 -4.584 1.00 . A A . 20 LEU HD22 1 1
20 18349 1 1 20 LEU HD23 H 4.417 8.778 -3.647 1.00 . A A . 20 LEU HD23 1 1
20 18350 1 1 20 LEU HG H 2.394 10.787 -2.693 1.00 . A A . 20 LEU HG 1 1
20 18351 1 1 20 LEU N N 0.779 10.219 -0.126 1.00 . A A . 20 LEU N 1 1
20 18352 1 1 20 LEU O O 0.255 7.652 0.520 1.00 . A A . 20 LEU O 1 1
20 18353 1 1 21 CYS C C 0.878 4.643 -1.460 1.00 . A A . 21 CYS C 1 1
20 18354 1 1 21 CYS CA C -0.247 5.676 -1.369 1.00 . A A . 21 CYS CA 1 1
20 18355 1 1 21 CYS CB C -1.401 5.346 -2.318 1.00 . A A . 21 CYS CB 1 1
20 18356 1 1 21 CYS H H 0.529 7.165 -2.602 1.00 . A A . 21 CYS H 1 1
20 18357 1 1 21 CYS HA H -0.657 5.714 -0.360 1.00 . A A . 21 CYS HA 1 1
20 18358 1 1 21 CYS HB2 H -1.120 5.658 -3.324 1.00 . A A . 21 CYS HB2 1 1
20 18359 1 1 21 CYS HB3 H -1.534 4.265 -2.345 1.00 . A A . 21 CYS HB3 1 1
20 18360 1 1 21 CYS N N 0.315 6.988 -1.641 1.00 . A A . 21 CYS N 1 1
20 18361 1 1 21 CYS O O 1.850 4.841 -2.188 1.00 . A A . 21 CYS O 1 1
20 18362 1 1 21 CYS SG S -3.000 6.122 -1.881 1.00 . A A . 21 CYS SG 1 1
20 18363 1 1 22 TYR C C 1.040 1.140 -0.471 1.00 . A A . 22 TYR C 1 1
20 18364 1 1 22 TYR CA C 1.701 2.501 -0.695 1.00 . A A . 22 TYR CA 1 1
20 18365 1 1 22 TYR CB C 2.629 2.804 0.483 1.00 . A A . 22 TYR CB 1 1
20 18366 1 1 22 TYR CD1 C 2.371 0.795 1.984 1.00 . A A . 22 TYR CD1 1 1
20 18367 1 1 22 TYR CD2 C 1.639 2.920 2.798 1.00 . A A . 22 TYR CD2 1 1
20 18368 1 1 22 TYR CE1 C 1.967 0.181 3.222 1.00 . A A . 22 TYR CE1 1 1
20 18369 1 1 22 TYR CE2 C 1.234 2.306 4.036 1.00 . A A . 22 TYR CE2 1 1
20 18370 1 1 22 TYR CG C 2.199 2.152 1.798 1.00 . A A . 22 TYR CG 1 1
20 18371 1 1 22 TYR CZ C 1.418 0.967 4.188 1.00 . A A . 22 TYR CZ 1 1
20 18372 1 1 22 TYR H H -0.082 3.411 -0.119 1.00 . A A . 22 TYR H 1 1
20 18373 1 1 22 TYR HA H 2.204 2.497 -1.662 1.00 . A A . 22 TYR HA 1 1
20 18374 1 1 22 TYR HB2 H 3.635 2.468 0.235 1.00 . A A . 22 TYR HB2 1 1
20 18375 1 1 22 TYR HB3 H 2.680 3.884 0.624 1.00 . A A . 22 TYR HB3 1 1
20 18376 1 1 22 TYR HD1 H 2.814 0.188 1.194 1.00 . A A . 22 TYR HD1 1 1
20 18377 1 1 22 TYR HD2 H 1.503 3.991 2.651 1.00 . A A . 22 TYR HD2 1 1
20 18378 1 1 22 TYR HE1 H 2.097 -0.889 3.382 1.00 . A A . 22 TYR HE1 1 1
20 18379 1 1 22 TYR HE2 H 0.791 2.901 4.835 1.00 . A A . 22 TYR HE2 1 1
20 18380 1 1 22 TYR HH H 1.237 0.998 6.123 1.00 . A A . 22 TYR HH 1 1
20 18381 1 1 22 TYR N N 0.711 3.565 -0.709 1.00 . A A . 22 TYR N 1 1
20 18382 1 1 22 TYR O O -0.090 1.066 0.011 1.00 . A A . 22 TYR O 1 1
20 18383 1 1 22 TYR OH O 1.036 0.387 5.357 1.00 . A A . 22 TYR OH 1 1
20 18384 1 1 23 LYS C C 2.444 -2.204 -0.402 1.00 . A A . 23 LYS C 1 1
20 18385 1 1 23 LYS CA C 1.271 -1.259 -0.673 1.00 . A A . 23 LYS CA 1 1
20 18386 1 1 23 LYS CB C 0.425 -1.660 -1.883 1.00 . A A . 23 LYS CB 1 1
20 18387 1 1 23 LYS CD C 0.447 -2.108 -4.365 1.00 . A A . 23 LYS CD 1 1
20 18388 1 1 23 LYS CE C 0.788 -1.095 -5.460 1.00 . A A . 23 LYS CE 1 1
20 18389 1 1 23 LYS CG C 1.303 -1.877 -3.118 1.00 . A A . 23 LYS CG 1 1
20 18390 1 1 23 LYS H H 2.690 0.164 -1.220 1.00 . A A . 23 LYS H 1 1
20 18391 1 1 23 LYS HA H 0.614 -1.266 0.197 1.00 . A A . 23 LYS HA 1 1
20 18392 1 1 23 LYS HB2 H -0.127 -2.573 -1.660 1.00 . A A . 23 LYS HB2 1 1
20 18393 1 1 23 LYS HB3 H -0.314 -0.886 -2.089 1.00 . A A . 23 LYS HB3 1 1
20 18394 1 1 23 LYS HD2 H 0.607 -3.119 -4.738 1.00 . A A . 23 LYS HD2 1 1
20 18395 1 1 23 LYS HD3 H -0.609 -2.027 -4.107 1.00 . A A . 23 LYS HD3 1 1
20 18396 1 1 23 LYS HE2 H 1.856 -1.125 -5.672 1.00 . A A . 23 LYS HE2 1 1
20 18397 1 1 23 LYS HE3 H 0.273 -1.361 -6.383 1.00 . A A . 23 LYS HE3 1 1
20 18398 1 1 23 LYS HG2 H 1.945 -1.009 -3.269 1.00 . A A . 23 LYS HG2 1 1
20 18399 1 1 23 LYS HG3 H 1.957 -2.734 -2.958 1.00 . A A . 23 LYS HG3 1 1
20 18400 1 1 23 LYS HZ1 H -0.599 0.355 -5.068 1.00 . A A . 23 LYS HZ1 1 1
20 18401 1 1 23 LYS HZ2 H 0.723 0.441 -4.112 1.00 . A A . 23 LYS HZ2 1 1
20 18402 1 1 23 LYS HZ3 H 0.804 0.938 -5.666 1.00 . A A . 23 LYS HZ3 1 1
20 18403 1 1 23 LYS N N 1.772 0.096 -0.830 1.00 . A A . 23 LYS N 1 1
20 18404 1 1 23 LYS NZ N 0.397 0.270 -5.043 1.00 . A A . 23 LYS NZ 1 1
20 18405 1 1 23 LYS O O 3.470 -2.135 -1.076 1.00 . A A . 23 LYS O 1 1
20 18406 1 1 24 MET C C 2.952 -5.416 0.415 1.00 . A A . 24 MET C 1 1
20 18407 1 1 24 MET CA C 3.280 -4.023 0.956 1.00 . A A . 24 MET CA 1 1
20 18408 1 1 24 MET CB C 3.400 -4.082 2.480 1.00 . A A . 24 MET CB 1 1
20 18409 1 1 24 MET CE C 4.960 -1.666 5.322 1.00 . A A . 24 MET CE 1 1
20 18410 1 1 24 MET CG C 4.291 -2.953 3.003 1.00 . A A . 24 MET CG 1 1
20 18411 1 1 24 MET H H 1.414 -3.115 1.131 1.00 . A A . 24 MET H 1 1
20 18412 1 1 24 MET HA H 4.199 -3.655 0.499 1.00 . A A . 24 MET HA 1 1
20 18413 1 1 24 MET HB2 H 2.410 -4.007 2.930 1.00 . A A . 24 MET HB2 1 1
20 18414 1 1 24 MET HB3 H 3.815 -5.045 2.778 1.00 . A A . 24 MET HB3 1 1
20 18415 1 1 24 MET HE1 H 5.170 -0.969 4.511 1.00 . A A . 24 MET HE1 1 1
20 18416 1 1 24 MET HE2 H 4.022 -1.391 5.804 1.00 . A A . 24 MET HE2 1 1
20 18417 1 1 24 MET HE3 H 5.768 -1.629 6.052 1.00 . A A . 24 MET HE3 1 1
20 18418 1 1 24 MET HG2 H 5.155 -2.829 2.351 1.00 . A A . 24 MET HG2 1 1
20 18419 1 1 24 MET HG3 H 3.744 -2.011 2.990 1.00 . A A . 24 MET HG3 1 1
20 18420 1 1 24 MET N N 2.251 -3.065 0.587 1.00 . A A . 24 MET N 1 1
20 18421 1 1 24 MET O O 1.886 -5.960 0.698 1.00 . A A . 24 MET O 1 1
20 18422 1 1 24 MET SD S 4.829 -3.321 4.666 1.00 . A A . 24 MET SD 1 1
20 18423 1 1 25 PHE C C 4.791 -8.239 -0.442 1.00 . A A . 25 PHE C 1 1
20 18424 1 1 25 PHE CA C 3.712 -7.272 -0.936 1.00 . A A . 25 PHE CA 1 1
20 18425 1 1 25 PHE CB C 3.844 -7.113 -2.453 1.00 . A A . 25 PHE CB 1 1
20 18426 1 1 25 PHE CD1 C 1.975 -5.467 -2.717 1.00 . A A . 25 PHE CD1 1 1
20 18427 1 1 25 PHE CD2 C 2.033 -7.322 -4.169 1.00 . A A . 25 PHE CD2 1 1
20 18428 1 1 25 PHE CE1 C 0.793 -5.006 -3.355 1.00 . A A . 25 PHE CE1 1 1
20 18429 1 1 25 PHE CE2 C 0.851 -6.860 -4.806 1.00 . A A . 25 PHE CE2 1 1
20 18430 1 1 25 PHE CG C 2.570 -6.615 -3.138 1.00 . A A . 25 PHE CG 1 1
20 18431 1 1 25 PHE CZ C 0.256 -5.712 -4.386 1.00 . A A . 25 PHE CZ 1 1
20 18432 1 1 25 PHE H H 4.753 -5.504 -0.578 1.00 . A A . 25 PHE H 1 1
20 18433 1 1 25 PHE HA H 2.732 -7.635 -0.626 1.00 . A A . 25 PHE HA 1 1
20 18434 1 1 25 PHE HB2 H 4.654 -6.416 -2.667 1.00 . A A . 25 PHE HB2 1 1
20 18435 1 1 25 PHE HB3 H 4.127 -8.073 -2.885 1.00 . A A . 25 PHE HB3 1 1
20 18436 1 1 25 PHE HD1 H 2.406 -4.902 -1.892 1.00 . A A . 25 PHE HD1 1 1
20 18437 1 1 25 PHE HD2 H 2.510 -8.241 -4.506 1.00 . A A . 25 PHE HD2 1 1
20 18438 1 1 25 PHE HE1 H 0.315 -4.085 -3.017 1.00 . A A . 25 PHE HE1 1 1
20 18439 1 1 25 PHE HE2 H 0.420 -7.426 -5.632 1.00 . A A . 25 PHE HE2 1 1
20 18440 1 1 25 PHE HZ H -0.652 -5.358 -4.874 1.00 . A A . 25 PHE HZ 1 1
20 18441 1 1 25 PHE N N 3.888 -5.953 -0.353 1.00 . A A . 25 PHE N 1 1
20 18442 1 1 25 PHE O O 5.927 -7.836 -0.200 1.00 . A A . 25 PHE O 1 1
20 18443 1 1 26 MET C C 5.597 -11.542 -0.949 1.00 . A A . 26 MET C 1 1
20 18444 1 1 26 MET CA C 5.313 -10.523 0.156 1.00 . A A . 26 MET CA 1 1
20 18445 1 1 26 MET CB C 4.712 -11.239 1.368 1.00 . A A . 26 MET CB 1 1
20 18446 1 1 26 MET CE C 5.325 -9.416 4.959 1.00 . A A . 26 MET CE 1 1
20 18447 1 1 26 MET CG C 4.445 -10.255 2.509 1.00 . A A . 26 MET CG 1 1
20 18448 1 1 26 MET H H 3.468 -9.816 -0.503 1.00 . A A . 26 MET H 1 1
20 18449 1 1 26 MET HA H 6.231 -9.998 0.421 1.00 . A A . 26 MET HA 1 1
20 18450 1 1 26 MET HB2 H 3.782 -11.729 1.080 1.00 . A A . 26 MET HB2 1 1
20 18451 1 1 26 MET HB3 H 5.392 -12.019 1.709 1.00 . A A . 26 MET HB3 1 1
20 18452 1 1 26 MET HE1 H 5.941 -8.742 4.364 1.00 . A A . 26 MET HE1 1 1
20 18453 1 1 26 MET HE2 H 4.368 -8.940 5.173 1.00 . A A . 26 MET HE2 1 1
20 18454 1 1 26 MET HE3 H 5.835 -9.645 5.894 1.00 . A A . 26 MET HE3 1 1
20 18455 1 1 26 MET HG2 H 4.934 -9.303 2.301 1.00 . A A . 26 MET HG2 1 1
20 18456 1 1 26 MET HG3 H 3.375 -10.053 2.584 1.00 . A A . 26 MET HG3 1 1
20 18457 1 1 26 MET N N 4.395 -9.497 -0.305 1.00 . A A . 26 MET N 1 1
20 18458 1 1 26 MET O O 4.699 -11.907 -1.707 1.00 . A A . 26 MET O 1 1
20 18459 1 1 26 MET SD S 5.047 -10.926 4.049 1.00 . A A . 26 MET SD 1 1
20 18460 1 1 27 VAL C C 6.227 -14.066 -2.079 1.00 . A A . 27 VAL C 1 1
20 18461 1 1 27 VAL CA C 7.261 -12.942 -2.006 1.00 . A A . 27 VAL CA 1 1
20 18462 1 1 27 VAL CB C 8.672 -13.447 -1.695 1.00 . A A . 27 VAL CB 1 1
20 18463 1 1 27 VAL CG1 C 8.625 -14.686 -0.798 1.00 . A A . 27 VAL CG1 1 1
20 18464 1 1 27 VAL CG2 C 9.450 -13.731 -2.981 1.00 . A A . 27 VAL CG2 1 1
20 18465 1 1 27 VAL H H 7.573 -11.670 -0.386 1.00 . A A . 27 VAL H 1 1
20 18466 1 1 27 VAL HA H 7.292 -12.430 -2.968 1.00 . A A . 27 VAL HA 1 1
20 18467 1 1 27 VAL HB H 9.197 -12.661 -1.152 1.00 . A A . 27 VAL HB 1 1
20 18468 1 1 27 VAL HG11 H 9.635 -15.068 -0.653 1.00 . A A . 27 VAL HG11 1 1
20 18469 1 1 27 VAL HG12 H 8.196 -14.419 0.168 1.00 . A A . 27 VAL HG12 1 1
20 18470 1 1 27 VAL HG13 H 8.011 -15.453 -1.270 1.00 . A A . 27 VAL HG13 1 1
20 18471 1 1 27 VAL HG21 H 10.510 -13.833 -2.750 1.00 . A A . 27 VAL HG21 1 1
20 18472 1 1 27 VAL HG22 H 9.085 -14.654 -3.430 1.00 . A A . 27 VAL HG22 1 1
20 18473 1 1 27 VAL HG23 H 9.309 -12.907 -3.681 1.00 . A A . 27 VAL HG23 1 1
20 18474 1 1 27 VAL N N 6.848 -11.972 -1.006 1.00 . A A . 27 VAL N 1 1
20 18475 1 1 27 VAL O O 5.937 -14.580 -3.159 1.00 . A A . 27 VAL O 1 1
20 18476 1 1 28 SER C C 3.701 -15.336 -1.986 1.00 . A A . 28 SER C 1 1
20 18477 1 1 28 SER CA C 4.700 -15.469 -0.835 1.00 . A A . 28 SER CA 1 1
20 18478 1 1 28 SER CB C 3.968 -15.432 0.509 1.00 . A A . 28 SER CB 1 1
20 18479 1 1 28 SER H H 5.937 -13.992 -0.043 1.00 . A A . 28 SER H 1 1
20 18480 1 1 28 SER HA H 5.258 -16.401 -0.918 1.00 . A A . 28 SER HA 1 1
20 18481 1 1 28 SER HB2 H 3.303 -16.293 0.583 1.00 . A A . 28 SER HB2 1 1
20 18482 1 1 28 SER HB3 H 4.693 -15.518 1.319 1.00 . A A . 28 SER HB3 1 1
20 18483 1 1 28 SER HG H 3.175 -13.985 1.640 1.00 . A A . 28 SER HG 1 1
20 18484 1 1 28 SER N N 5.696 -14.415 -0.916 1.00 . A A . 28 SER N 1 1
20 18485 1 1 28 SER O O 3.272 -16.336 -2.559 1.00 . A A . 28 SER O 1 1
20 18486 1 1 28 SER OG O 3.213 -14.235 0.673 1.00 . A A . 28 SER OG 1 1
20 18487 1 1 29 ASN C C 2.511 -12.337 -3.745 1.00 . A A . 29 ASN C 1 1
20 18488 1 1 29 ASN CA C 2.420 -13.814 -3.363 1.00 . A A . 29 ASN CA 1 1
20 18489 1 1 29 ASN CB C 0.983 -14.103 -2.925 1.00 . A A . 29 ASN CB 1 1
20 18490 1 1 29 ASN CG C 0.041 -14.155 -4.129 1.00 . A A . 29 ASN CG 1 1
20 18491 1 1 29 ASN H H 3.714 -13.284 -1.819 1.00 . A A . 29 ASN H 1 1
20 18492 1 1 29 ASN HA H 2.713 -14.475 -4.179 1.00 . A A . 29 ASN HA 1 1
20 18493 1 1 29 ASN HB2 H 0.946 -15.051 -2.389 1.00 . A A . 29 ASN HB2 1 1
20 18494 1 1 29 ASN HB3 H 0.649 -13.330 -2.231 1.00 . A A . 29 ASN HB3 1 1
20 18495 1 1 29 ASN HD21 H -0.727 -15.877 -3.395 1.00 . A A . 29 ASN HD21 1 1
20 18496 1 1 29 ASN HD22 H -1.423 -15.332 -4.884 1.00 . A A . 29 ASN HD22 1 1
20 18497 1 1 29 ASN N N 3.360 -14.092 -2.290 1.00 . A A . 29 ASN N 1 1
20 18498 1 1 29 ASN ND2 N -0.770 -15.209 -4.137 1.00 . A A . 29 ASN ND2 1 1
20 18499 1 1 29 ASN O O 1.821 -11.499 -3.166 1.00 . A A . 29 ASN O 1 1
20 18500 1 1 29 ASN OD1 O 0.052 -13.295 -4.995 1.00 . A A . 29 ASN OD1 1 1
20 18501 1 1 30 LYS C C 2.338 -10.269 -6.004 1.00 . A A . 30 LYS C 1 1
20 18502 1 1 30 LYS CA C 3.557 -10.697 -5.185 1.00 . A A . 30 LYS CA 1 1
20 18503 1 1 30 LYS CB C 4.881 -10.569 -5.940 1.00 . A A . 30 LYS CB 1 1
20 18504 1 1 30 LYS CD C 7.056 -9.299 -6.070 1.00 . A A . 30 LYS CD 1 1
20 18505 1 1 30 LYS CE C 8.208 -10.274 -5.816 1.00 . A A . 30 LYS CE 1 1
20 18506 1 1 30 LYS CG C 5.846 -9.641 -5.199 1.00 . A A . 30 LYS CG 1 1
20 18507 1 1 30 LYS H H 3.924 -12.748 -5.184 1.00 . A A . 30 LYS H 1 1
20 18508 1 1 30 LYS HA H 3.623 -10.058 -4.305 1.00 . A A . 30 LYS HA 1 1
20 18509 1 1 30 LYS HB2 H 5.334 -11.553 -6.057 1.00 . A A . 30 LYS HB2 1 1
20 18510 1 1 30 LYS HB3 H 4.697 -10.183 -6.942 1.00 . A A . 30 LYS HB3 1 1
20 18511 1 1 30 LYS HD2 H 6.771 -9.332 -7.122 1.00 . A A . 30 LYS HD2 1 1
20 18512 1 1 30 LYS HD3 H 7.384 -8.281 -5.862 1.00 . A A . 30 LYS HD3 1 1
20 18513 1 1 30 LYS HE2 H 7.967 -10.918 -4.971 1.00 . A A . 30 LYS HE2 1 1
20 18514 1 1 30 LYS HE3 H 8.341 -10.922 -6.683 1.00 . A A . 30 LYS HE3 1 1
20 18515 1 1 30 LYS HG2 H 5.327 -8.725 -4.915 1.00 . A A . 30 LYS HG2 1 1
20 18516 1 1 30 LYS HG3 H 6.180 -10.116 -4.277 1.00 . A A . 30 LYS HG3 1 1
20 18517 1 1 30 LYS HZ1 H 9.371 -9.034 -4.684 1.00 . A A . 30 LYS HZ1 1 1
20 18518 1 1 30 LYS HZ2 H 10.220 -10.183 -5.473 1.00 . A A . 30 LYS HZ2 1 1
20 18519 1 1 30 LYS HZ3 H 9.638 -8.893 -6.288 1.00 . A A . 30 LYS HZ3 1 1
20 18520 1 1 30 LYS N N 3.367 -12.061 -4.718 1.00 . A A . 30 LYS N 1 1
20 18521 1 1 30 LYS NZ N 9.461 -9.536 -5.543 1.00 . A A . 30 LYS NZ 1 1
20 18522 1 1 30 LYS O O 2.252 -9.124 -6.444 1.00 . A A . 30 LYS O 1 1
20 18523 1 1 31 THR C C -0.931 -10.563 -6.005 1.00 . A A . 31 THR C 1 1
20 18524 1 1 31 THR CA C 0.215 -10.947 -6.943 1.00 . A A . 31 THR CA 1 1
20 18525 1 1 31 THR CB C -0.087 -12.180 -7.798 1.00 . A A . 31 THR CB 1 1
20 18526 1 1 31 THR CG2 C -1.330 -11.997 -8.672 1.00 . A A . 31 THR CG2 1 1
20 18527 1 1 31 THR H H 1.502 -12.142 -5.823 1.00 . A A . 31 THR H 1 1
20 18528 1 1 31 THR HA H 0.397 -10.091 -7.593 1.00 . A A . 31 THR HA 1 1
20 18529 1 1 31 THR HB H -0.176 -13.072 -7.177 1.00 . A A . 31 THR HB 1 1
20 18530 1 1 31 THR HG1 H 0.799 -12.911 -9.436 1.00 . A A . 31 THR HG1 1 1
20 18531 1 1 31 THR HG21 H -2.111 -12.681 -8.341 1.00 . A A . 31 THR HG21 1 1
20 18532 1 1 31 THR HG22 H -1.686 -10.971 -8.586 1.00 . A A . 31 THR HG22 1 1
20 18533 1 1 31 THR HG23 H -1.078 -12.209 -9.711 1.00 . A A . 31 THR HG23 1 1
20 18534 1 1 31 THR N N 1.425 -11.212 -6.184 1.00 . A A . 31 THR N 1 1
20 18535 1 1 31 THR O O -2.007 -10.179 -6.458 1.00 . A A . 31 THR O 1 1
20 18536 1 1 31 THR OG1 O 0.989 -12.229 -8.730 1.00 . A A . 31 THR OG1 1 1
20 18537 1 1 32 VAL C C -0.972 -9.634 -2.539 1.00 . A A . 32 VAL C 1 1
20 18538 1 1 32 VAL CA C -1.653 -10.351 -3.706 1.00 . A A . 32 VAL CA 1 1
20 18539 1 1 32 VAL CB C -2.402 -11.615 -3.276 1.00 . A A . 32 VAL CB 1 1
20 18540 1 1 32 VAL CG1 C -3.265 -11.347 -2.041 1.00 . A A . 32 VAL CG1 1 1
20 18541 1 1 32 VAL CG2 C -3.246 -12.170 -4.425 1.00 . A A . 32 VAL CG2 1 1
20 18542 1 1 32 VAL H H 0.219 -10.995 -4.353 1.00 . A A . 32 VAL H 1 1
20 18543 1 1 32 VAL HA H -2.372 -9.673 -4.164 1.00 . A A . 32 VAL HA 1 1
20 18544 1 1 32 VAL HB H -1.661 -12.369 -3.009 1.00 . A A . 32 VAL HB 1 1
20 18545 1 1 32 VAL HG11 H -4.153 -11.979 -2.075 1.00 . A A . 32 VAL HG11 1 1
20 18546 1 1 32 VAL HG12 H -2.692 -11.572 -1.141 1.00 . A A . 32 VAL HG12 1 1
20 18547 1 1 32 VAL HG13 H -3.565 -10.299 -2.029 1.00 . A A . 32 VAL HG13 1 1
20 18548 1 1 32 VAL HG21 H -4.174 -12.580 -4.029 1.00 . A A . 32 VAL HG21 1 1
20 18549 1 1 32 VAL HG22 H -3.472 -11.370 -5.129 1.00 . A A . 32 VAL HG22 1 1
20 18550 1 1 32 VAL HG23 H -2.690 -12.957 -4.936 1.00 . A A . 32 VAL HG23 1 1
20 18551 1 1 32 VAL N N -0.658 -10.681 -4.713 1.00 . A A . 32 VAL N 1 1
20 18552 1 1 32 VAL O O 0.001 -10.136 -1.980 1.00 . A A . 32 VAL O 1 1
20 18553 1 1 33 PRO C C -1.014 -8.192 0.389 1.00 . A A . 33 PRO C 1 1
20 18554 1 1 33 PRO CA C -0.950 -7.653 -1.083 1.00 . A A . 33 PRO CA 1 1
20 18555 1 1 33 PRO CB C -1.689 -6.306 -1.254 1.00 . A A . 33 PRO CB 1 1
20 18556 1 1 33 PRO CD C -2.697 -7.810 -2.850 1.00 . A A . 33 PRO CD 1 1
20 18557 1 1 33 PRO CG C -3.024 -6.642 -1.922 1.00 . A A . 33 PRO CG 1 1
20 18558 1 1 33 PRO HA H 0.093 -7.478 -1.296 1.00 . A A . 33 PRO HA 1 1
20 18559 1 1 33 PRO HB2 H -1.857 -5.837 -0.285 1.00 . A A . 33 PRO HB2 1 1
20 18560 1 1 33 PRO HB3 H -1.110 -5.594 -1.822 1.00 . A A . 33 PRO HB3 1 1
20 18561 1 1 33 PRO HD2 H -3.537 -8.501 -2.927 1.00 . A A . 33 PRO HD2 1 1
20 18562 1 1 33 PRO HD3 H -2.491 -7.470 -3.855 1.00 . A A . 33 PRO HD3 1 1
20 18563 1 1 33 PRO HG2 H -3.791 -6.902 -1.193 1.00 . A A . 33 PRO HG2 1 1
20 18564 1 1 33 PRO HG3 H -3.372 -5.800 -2.501 1.00 . A A . 33 PRO HG3 1 1
20 18565 1 1 33 PRO N N -1.511 -8.470 -2.207 1.00 . A A . 33 PRO N 1 1
20 18566 1 1 33 PRO O O -1.844 -9.042 0.707 1.00 . A A . 33 PRO O 1 1
20 18567 1 1 34 VAL C C -0.496 -6.896 3.496 1.00 . A A . 34 VAL C 1 1
20 18568 1 1 34 VAL CA C -0.067 -8.069 2.610 1.00 . A A . 34 VAL CA 1 1
20 18569 1 1 34 VAL CB C 1.331 -8.590 2.947 1.00 . A A . 34 VAL CB 1 1
20 18570 1 1 34 VAL CG1 C 2.222 -7.468 3.482 1.00 . A A . 34 VAL CG1 1 1
20 18571 1 1 34 VAL CG2 C 1.259 -9.753 3.938 1.00 . A A . 34 VAL CG2 1 1
20 18572 1 1 34 VAL H H 0.547 -6.972 0.949 1.00 . A A . 34 VAL H 1 1
20 18573 1 1 34 VAL HA H -0.774 -8.887 2.745 1.00 . A A . 34 VAL HA 1 1
20 18574 1 1 34 VAL HB H 1.780 -8.963 2.026 1.00 . A A . 34 VAL HB 1 1
20 18575 1 1 34 VAL HG11 H 3.194 -7.876 3.758 1.00 . A A . 34 VAL HG11 1 1
20 18576 1 1 34 VAL HG12 H 2.352 -6.708 2.712 1.00 . A A . 34 VAL HG12 1 1
20 18577 1 1 34 VAL HG13 H 1.754 -7.020 4.359 1.00 . A A . 34 VAL HG13 1 1
20 18578 1 1 34 VAL HG21 H 2.260 -9.985 4.300 1.00 . A A . 34 VAL HG21 1 1
20 18579 1 1 34 VAL HG22 H 0.624 -9.475 4.779 1.00 . A A . 34 VAL HG22 1 1
20 18580 1 1 34 VAL HG23 H 0.839 -10.629 3.442 1.00 . A A . 34 VAL HG23 1 1
20 18581 1 1 34 VAL N N -0.125 -7.663 1.216 1.00 . A A . 34 VAL N 1 1
20 18582 1 1 34 VAL O O -1.075 -7.099 4.561 1.00 . A A . 34 VAL O 1 1
20 18583 1 1 35 LYS C C -0.771 -3.346 2.769 1.00 . A A . 35 LYS C 1 1
20 18584 1 1 35 LYS CA C -0.543 -4.492 3.756 1.00 . A A . 35 LYS CA 1 1
20 18585 1 1 35 LYS CB C 0.516 -4.188 4.818 1.00 . A A . 35 LYS CB 1 1
20 18586 1 1 35 LYS CD C 1.204 -4.568 7.214 1.00 . A A . 35 LYS CD 1 1
20 18587 1 1 35 LYS CE C 1.926 -5.907 7.376 1.00 . A A . 35 LYS CE 1 1
20 18588 1 1 35 LYS CG C 0.067 -4.679 6.195 1.00 . A A . 35 LYS CG 1 1
20 18589 1 1 35 LYS H H 0.276 -5.540 2.153 1.00 . A A . 35 LYS H 1 1
20 18590 1 1 35 LYS HA H -1.478 -4.687 4.280 1.00 . A A . 35 LYS HA 1 1
20 18591 1 1 35 LYS HB2 H 1.457 -4.666 4.546 1.00 . A A . 35 LYS HB2 1 1
20 18592 1 1 35 LYS HB3 H 0.703 -3.115 4.853 1.00 . A A . 35 LYS HB3 1 1
20 18593 1 1 35 LYS HD2 H 1.912 -3.804 6.892 1.00 . A A . 35 LYS HD2 1 1
20 18594 1 1 35 LYS HD3 H 0.805 -4.248 8.176 1.00 . A A . 35 LYS HD3 1 1
20 18595 1 1 35 LYS HE2 H 2.149 -6.327 6.395 1.00 . A A . 35 LYS HE2 1 1
20 18596 1 1 35 LYS HE3 H 2.879 -5.753 7.882 1.00 . A A . 35 LYS HE3 1 1
20 18597 1 1 35 LYS HG2 H -0.788 -4.092 6.533 1.00 . A A . 35 LYS HG2 1 1
20 18598 1 1 35 LYS HG3 H -0.265 -5.715 6.126 1.00 . A A . 35 LYS HG3 1 1
20 18599 1 1 35 LYS HZ1 H 0.976 -7.699 7.628 1.00 . A A . 35 LYS HZ1 1 1
20 18600 1 1 35 LYS HZ2 H 1.545 -7.061 9.019 1.00 . A A . 35 LYS HZ2 1 1
20 18601 1 1 35 LYS HZ3 H 0.199 -6.445 8.328 1.00 . A A . 35 LYS HZ3 1 1
20 18602 1 1 35 LYS N N -0.196 -5.696 3.021 1.00 . A A . 35 LYS N 1 1
20 18603 1 1 35 LYS NZ N 1.094 -6.855 8.150 1.00 . A A . 35 LYS NZ 1 1
20 18604 1 1 35 LYS O O -0.170 -3.316 1.696 1.00 . A A . 35 LYS O 1 1
20 18605 1 1 36 ARG C C -2.252 -0.058 3.199 1.00 . A A . 36 ARG C 1 1
20 18606 1 1 36 ARG CA C -1.955 -1.283 2.331 1.00 . A A . 36 ARG CA 1 1
20 18607 1 1 36 ARG CB C -3.163 -1.569 1.436 1.00 . A A . 36 ARG CB 1 1
20 18608 1 1 36 ARG CD C -3.591 -3.563 -0.048 1.00 . A A . 36 ARG CD 1 1
20 18609 1 1 36 ARG CG C -2.740 -2.308 0.165 1.00 . A A . 36 ARG CG 1 1
20 18610 1 1 36 ARG CZ C -4.004 -5.675 1.205 1.00 . A A . 36 ARG CZ 1 1
20 18611 1 1 36 ARG H H -2.125 -2.460 4.041 1.00 . A A . 36 ARG H 1 1
20 18612 1 1 36 ARG HA H -1.063 -1.127 1.724 1.00 . A A . 36 ARG HA 1 1
20 18613 1 1 36 ARG HB2 H -3.892 -2.167 1.983 1.00 . A A . 36 ARG HB2 1 1
20 18614 1 1 36 ARG HB3 H -3.654 -0.633 1.171 1.00 . A A . 36 ARG HB3 1 1
20 18615 1 1 36 ARG HD2 H -4.650 -3.305 -0.015 1.00 . A A . 36 ARG HD2 1 1
20 18616 1 1 36 ARG HD3 H -3.395 -3.981 -1.035 1.00 . A A . 36 ARG HD3 1 1
20 18617 1 1 36 ARG HE H -2.489 -4.406 1.579 1.00 . A A . 36 ARG HE 1 1
20 18618 1 1 36 ARG HG2 H -2.840 -1.646 -0.696 1.00 . A A . 36 ARG HG2 1 1
20 18619 1 1 36 ARG HG3 H -1.688 -2.586 0.234 1.00 . A A . 36 ARG HG3 1 1
20 18620 1 1 36 ARG HH11 H -4.189 -7.359 2.332 1.00 . A A . 36 ARG HH11 1 1
20 18621 1 1 36 ARG HH12 H -2.850 -6.340 2.742 1.00 . A A . 36 ARG HH12 1 1
20 18622 1 1 36 ARG HH21 H -5.616 -6.759 0.603 1.00 . A A . 36 ARG HH21 1 1
20 18623 1 1 36 ARG HH22 H -5.342 -5.293 -0.279 1.00 . A A . 36 ARG HH22 1 1
20 18624 1 1 36 ARG N N -1.641 -2.429 3.167 1.00 . A A . 36 ARG N 1 1
20 18625 1 1 36 ARG NE N -3.283 -4.566 0.995 1.00 . A A . 36 ARG NE 1 1
20 18626 1 1 36 ARG NH1 N -3.651 -6.530 2.175 1.00 . A A . 36 ARG NH1 1 1
20 18627 1 1 36 ARG NH2 N -5.078 -5.932 0.445 1.00 . A A . 36 ARG NH2 1 1
20 18628 1 1 36 ARG O O -2.830 -0.182 4.278 1.00 . A A . 36 ARG O 1 1
20 18629 1 1 37 GLY C C -1.406 3.517 2.675 1.00 . A A . 37 GLY C 1 1
20 18630 1 1 37 GLY CA C -2.056 2.343 3.412 1.00 . A A . 37 GLY CA 1 1
20 18631 1 1 37 GLY H H -1.371 1.189 1.818 1.00 . A A . 37 GLY H 1 1
20 18632 1 1 37 GLY HA2 H -3.124 2.525 3.521 1.00 . A A . 37 GLY HA2 1 1
20 18633 1 1 37 GLY HA3 H -1.640 2.266 4.417 1.00 . A A . 37 GLY HA3 1 1
20 18634 1 1 37 GLY N N -1.841 1.097 2.695 1.00 . A A . 37 GLY N 1 1
20 18635 1 1 37 GLY O O -0.975 3.375 1.532 1.00 . A A . 37 GLY O 1 1
20 18636 1 1 38 CYS C C 0.607 6.059 3.423 1.00 . A A . 38 CYS C 1 1
20 18637 1 1 38 CYS CA C -0.768 5.847 2.786 1.00 . A A . 38 CYS CA 1 1
20 18638 1 1 38 CYS CB C -1.674 7.067 2.967 1.00 . A A . 38 CYS CB 1 1
20 18639 1 1 38 CYS H H -1.709 4.756 4.290 1.00 . A A . 38 CYS H 1 1
20 18640 1 1 38 CYS HA H -0.674 5.667 1.715 1.00 . A A . 38 CYS HA 1 1
20 18641 1 1 38 CYS HB2 H -1.924 7.158 4.024 1.00 . A A . 38 CYS HB2 1 1
20 18642 1 1 38 CYS HB3 H -1.114 7.961 2.693 1.00 . A A . 38 CYS HB3 1 1
20 18643 1 1 38 CYS N N -1.356 4.649 3.361 1.00 . A A . 38 CYS N 1 1
20 18644 1 1 38 CYS O O 0.859 5.596 4.534 1.00 . A A . 38 CYS O 1 1
20 18645 1 1 38 CYS SG S -3.222 7.022 1.992 1.00 . A A . 38 CYS SG 1 1
20 18646 1 1 39 ILE C C 3.251 8.408 2.657 1.00 . A A . 39 ILE C 1 1
20 18647 1 1 39 ILE CA C 2.805 7.037 3.171 1.00 . A A . 39 ILE CA 1 1
20 18648 1 1 39 ILE CB C 3.756 5.900 2.792 1.00 . A A . 39 ILE CB 1 1
20 18649 1 1 39 ILE CD1 C 5.775 4.571 3.510 1.00 . A A . 39 ILE CD1 1 1
20 18650 1 1 39 ILE CG1 C 4.931 5.820 3.768 1.00 . A A . 39 ILE CG1 1 1
20 18651 1 1 39 ILE CG2 C 4.223 6.036 1.342 1.00 . A A . 39 ILE CG2 1 1
20 18652 1 1 39 ILE H H 1.250 7.132 1.788 1.00 . A A . 39 ILE H 1 1
20 18653 1 1 39 ILE HA H 2.763 7.073 4.259 1.00 . A A . 39 ILE HA 1 1
20 18654 1 1 39 ILE HB H 3.211 4.959 2.868 1.00 . A A . 39 ILE HB 1 1
20 18655 1 1 39 ILE HD11 H 6.806 4.863 3.310 1.00 . A A . 39 ILE HD11 1 1
20 18656 1 1 39 ILE HD12 H 5.745 3.923 4.387 1.00 . A A . 39 ILE HD12 1 1
20 18657 1 1 39 ILE HD13 H 5.376 4.034 2.649 1.00 . A A . 39 ILE HD13 1 1
20 18658 1 1 39 ILE HG12 H 5.552 6.710 3.667 1.00 . A A . 39 ILE HG12 1 1
20 18659 1 1 39 ILE HG13 H 4.558 5.805 4.793 1.00 . A A . 39 ILE HG13 1 1
20 18660 1 1 39 ILE HG21 H 4.876 5.200 1.091 1.00 . A A . 39 ILE HG21 1 1
20 18661 1 1 39 ILE HG22 H 3.359 6.032 0.679 1.00 . A A . 39 ILE HG22 1 1
20 18662 1 1 39 ILE HG23 H 4.769 6.972 1.223 1.00 . A A . 39 ILE HG23 1 1
20 18663 1 1 39 ILE N N 1.462 6.758 2.691 1.00 . A A . 39 ILE N 1 1
20 18664 1 1 39 ILE O O 2.711 8.913 1.674 1.00 . A A . 39 ILE O 1 1
20 18665 1 1 40 ASP C C 5.859 10.094 1.926 1.00 . A A . 40 ASP C 1 1
20 18666 1 1 40 ASP CA C 4.757 10.274 2.972 1.00 . A A . 40 ASP CA 1 1
20 18667 1 1 40 ASP CB C 5.364 10.991 4.180 1.00 . A A . 40 ASP CB 1 1
20 18668 1 1 40 ASP CG C 6.246 12.195 3.842 1.00 . A A . 40 ASP CG 1 1
20 18669 1 1 40 ASP H H 4.667 8.554 4.144 1.00 . A A . 40 ASP H 1 1
20 18670 1 1 40 ASP HA H 3.901 10.828 2.586 1.00 . A A . 40 ASP HA 1 1
20 18671 1 1 40 ASP HB2 H 4.554 11.324 4.830 1.00 . A A . 40 ASP HB2 1 1
20 18672 1 1 40 ASP HB3 H 5.956 10.274 4.749 1.00 . A A . 40 ASP HB3 1 1
20 18673 1 1 40 ASP HD2 H 6.144 14.046 3.517 1.00 . A A . 40 ASP HD2 1 1
20 18674 1 1 40 ASP N N 4.232 8.972 3.346 1.00 . A A . 40 ASP N 1 1
20 18675 1 1 40 ASP O O 5.843 10.747 0.884 1.00 . A A . 40 ASP O 1 1
20 18676 1 1 40 ASP OD1 O 7.382 12.040 3.369 1.00 . A A . 40 ASP OD1 1 1
20 18677 1 1 40 ASP OD2 O 5.716 13.345 4.086 1.00 . A A . 40 ASP OD2 1 1
20 18678 1 1 41 ALA C C 7.679 7.574 0.669 1.00 . A A . 41 ALA C 1 1
20 18679 1 1 41 ALA CA C 7.897 8.930 1.341 1.00 . A A . 41 ALA CA 1 1
20 18680 1 1 41 ALA CB C 9.214 8.990 2.118 1.00 . A A . 41 ALA CB 1 1
20 18681 1 1 41 ALA H H 6.795 8.677 3.090 1.00 . A A . 41 ALA H 1 1
20 18682 1 1 41 ALA HA H 7.904 9.708 0.577 1.00 . A A . 41 ALA HA 1 1
20 18683 1 1 41 ALA HB1 H 9.491 10.031 2.284 1.00 . A A . 41 ALA HB1 1 1
20 18684 1 1 41 ALA HB2 H 9.092 8.490 3.078 1.00 . A A . 41 ALA HB2 1 1
20 18685 1 1 41 ALA HB3 H 9.996 8.493 1.546 1.00 . A A . 41 ALA HB3 1 1
20 18686 1 1 41 ALA N N 6.790 9.205 2.241 1.00 . A A . 41 ALA N 1 1
20 18687 1 1 41 ALA O O 6.951 6.729 1.189 1.00 . A A . 41 ALA O 1 1
20 18688 1 1 42 CYS C C 9.229 5.173 -0.670 1.00 . A A . 42 CYS C 1 1
20 18689 1 1 42 CYS CA C 8.207 6.167 -1.226 1.00 . A A . 42 CYS CA 1 1
20 18690 1 1 42 CYS CB C 8.391 6.394 -2.728 1.00 . A A . 42 CYS CB 1 1
20 18691 1 1 42 CYS H H 8.913 8.098 -0.893 1.00 . A A . 42 CYS H 1 1
20 18692 1 1 42 CYS HA H 7.191 5.802 -1.075 1.00 . A A . 42 CYS HA 1 1
20 18693 1 1 42 CYS HB2 H 7.863 7.307 -3.006 1.00 . A A . 42 CYS HB2 1 1
20 18694 1 1 42 CYS HB3 H 9.448 6.563 -2.929 1.00 . A A . 42 CYS HB3 1 1
20 18695 1 1 42 CYS N N 8.322 7.407 -0.478 1.00 . A A . 42 CYS N 1 1
20 18696 1 1 42 CYS O O 10.435 5.375 -0.807 1.00 . A A . 42 CYS O 1 1
20 18697 1 1 42 CYS SG S 7.805 5.022 -3.789 1.00 . A A . 42 CYS SG 1 1
20 18698 1 1 43 PRO C C 10.765 2.455 -0.298 1.00 . A A . 43 PRO C 1 1
20 18699 1 1 43 PRO CA C 9.588 3.064 0.540 1.00 . A A . 43 PRO CA 1 1
20 18700 1 1 43 PRO CB C 8.563 1.995 0.987 1.00 . A A . 43 PRO CB 1 1
20 18701 1 1 43 PRO CD C 7.255 3.837 0.135 1.00 . A A . 43 PRO CD 1 1
20 18702 1 1 43 PRO CG C 7.246 2.744 1.202 1.00 . A A . 43 PRO CG 1 1
20 18703 1 1 43 PRO HA H 10.034 3.476 1.433 1.00 . A A . 43 PRO HA 1 1
20 18704 1 1 43 PRO HB2 H 8.446 1.233 0.217 1.00 . A A . 43 PRO HB2 1 1
20 18705 1 1 43 PRO HB3 H 8.887 1.466 1.871 1.00 . A A . 43 PRO HB3 1 1
20 18706 1 1 43 PRO HD2 H 6.794 3.495 -0.792 1.00 . A A . 43 PRO HD2 1 1
20 18707 1 1 43 PRO HD3 H 6.690 4.701 0.452 1.00 . A A . 43 PRO HD3 1 1
20 18708 1 1 43 PRO HG2 H 6.382 2.086 1.105 1.00 . A A . 43 PRO HG2 1 1
20 18709 1 1 43 PRO HG3 H 7.229 3.191 2.185 1.00 . A A . 43 PRO HG3 1 1
20 18710 1 1 43 PRO N N 8.709 4.121 -0.055 1.00 . A A . 43 PRO N 1 1
20 18711 1 1 43 PRO O O 11.017 2.885 -1.423 1.00 . A A . 43 PRO O 1 1
20 18712 1 1 44 LYS C C 12.208 -0.658 -0.571 1.00 . A A . 44 LYS C 1 1
20 18713 1 1 44 LYS CA C 12.544 0.818 -0.361 1.00 . A A . 44 LYS CA 1 1
20 18714 1 1 44 LYS CB C 13.839 1.050 0.420 1.00 . A A . 44 LYS CB 1 1
20 18715 1 1 44 LYS CD C 14.919 0.836 2.690 1.00 . A A . 44 LYS CD 1 1
20 18716 1 1 44 LYS CE C 15.958 -0.260 2.928 1.00 . A A . 44 LYS CE 1 1
20 18717 1 1 44 LYS CG C 13.797 0.341 1.775 1.00 . A A . 44 LYS CG 1 1
20 18718 1 1 44 LYS H H 11.217 1.133 1.213 1.00 . A A . 44 LYS H 1 1
20 18719 1 1 44 LYS HA H 12.669 1.287 -1.337 1.00 . A A . 44 LYS HA 1 1
20 18720 1 1 44 LYS HB2 H 14.687 0.686 -0.159 1.00 . A A . 44 LYS HB2 1 1
20 18721 1 1 44 LYS HB3 H 13.993 2.118 0.570 1.00 . A A . 44 LYS HB3 1 1
20 18722 1 1 44 LYS HD2 H 15.399 1.706 2.242 1.00 . A A . 44 LYS HD2 1 1
20 18723 1 1 44 LYS HD3 H 14.500 1.159 3.643 1.00 . A A . 44 LYS HD3 1 1
20 18724 1 1 44 LYS HE2 H 15.737 -1.121 2.297 1.00 . A A . 44 LYS HE2 1 1
20 18725 1 1 44 LYS HE3 H 16.946 0.099 2.642 1.00 . A A . 44 LYS HE3 1 1
20 18726 1 1 44 LYS HG2 H 12.831 0.516 2.250 1.00 . A A . 44 LYS HG2 1 1
20 18727 1 1 44 LYS HG3 H 13.890 -0.735 1.630 1.00 . A A . 44 LYS HG3 1 1
20 18728 1 1 44 LYS HZ1 H 15.220 -0.207 4.833 1.00 . A A . 44 LYS HZ1 1 1
20 18729 1 1 44 LYS HZ2 H 15.837 -1.660 4.413 1.00 . A A . 44 LYS HZ2 1 1
20 18730 1 1 44 LYS HZ3 H 16.838 -0.417 4.765 1.00 . A A . 44 LYS HZ3 1 1
20 18731 1 1 44 LYS N N 11.429 1.476 0.298 1.00 . A A . 44 LYS N 1 1
20 18732 1 1 44 LYS NZ N 15.963 -0.669 4.350 1.00 . A A . 44 LYS NZ 1 1
20 18733 1 1 44 LYS O O 11.939 -1.381 0.388 1.00 . A A . 44 LYS O 1 1
20 18734 1 1 45 ASN C C 12.908 -3.372 -1.451 1.00 . A A . 45 ASN C 1 1
20 18735 1 1 45 ASN CA C 11.934 -2.444 -2.180 1.00 . A A . 45 ASN CA 1 1
20 18736 1 1 45 ASN CB C 12.094 -2.680 -3.683 1.00 . A A . 45 ASN CB 1 1
20 18737 1 1 45 ASN CG C 13.519 -2.361 -4.141 1.00 . A A . 45 ASN CG 1 1
20 18738 1 1 45 ASN H H 12.453 -0.472 -2.607 1.00 . A A . 45 ASN H 1 1
20 18739 1 1 45 ASN HA H 10.901 -2.599 -1.873 1.00 . A A . 45 ASN HA 1 1
20 18740 1 1 45 ASN HB2 H 11.855 -3.717 -3.920 1.00 . A A . 45 ASN HB2 1 1
20 18741 1 1 45 ASN HB3 H 11.385 -2.057 -4.230 1.00 . A A . 45 ASN HB3 1 1
20 18742 1 1 45 ASN HD21 H 12.912 -0.477 -4.567 1.00 . A A . 45 ASN HD21 1 1
20 18743 1 1 45 ASN HD22 H 14.581 -0.807 -4.886 1.00 . A A . 45 ASN HD22 1 1
20 18744 1 1 45 ASN N N 12.233 -1.065 -1.832 1.00 . A A . 45 ASN N 1 1
20 18745 1 1 45 ASN ND2 N 13.685 -1.112 -4.566 1.00 . A A . 45 ASN ND2 1 1
20 18746 1 1 45 ASN O O 14.036 -2.984 -1.153 1.00 . A A . 45 ASN O 1 1
20 18747 1 1 45 ASN OD1 O 14.409 -3.195 -4.109 1.00 . A A . 45 ASN OD1 1 1
20 18748 1 1 46 SER C C 13.281 -6.871 -1.297 1.00 . A A . 46 SER C 1 1
20 18749 1 1 46 SER CA C 13.250 -5.568 -0.496 1.00 . A A . 46 SER CA 1 1
20 18750 1 1 46 SER CB C 12.725 -5.826 0.917 1.00 . A A . 46 SER CB 1 1
20 18751 1 1 46 SER H H 11.516 -4.889 -1.431 1.00 . A A . 46 SER H 1 1
20 18752 1 1 46 SER HA H 14.246 -5.130 -0.438 1.00 . A A . 46 SER HA 1 1
20 18753 1 1 46 SER HB2 H 11.887 -6.522 0.870 1.00 . A A . 46 SER HB2 1 1
20 18754 1 1 46 SER HB3 H 13.503 -6.303 1.512 1.00 . A A . 46 SER HB3 1 1
20 18755 1 1 46 SER HG H 12.664 -4.593 2.493 1.00 . A A . 46 SER HG 1 1
20 18756 1 1 46 SER N N 12.435 -4.581 -1.186 1.00 . A A . 46 SER N 1 1
20 18757 1 1 46 SER O O 12.588 -7.002 -2.304 1.00 . A A . 46 SER O 1 1
20 18758 1 1 46 SER OG O 12.307 -4.625 1.559 1.00 . A A . 46 SER OG 1 1
20 18759 1 1 47 LEU C C 12.934 -9.891 -1.286 1.00 . A A . 47 LEU C 1 1
20 18760 1 1 47 LEU CA C 14.225 -9.091 -1.477 1.00 . A A . 47 LEU CA 1 1
20 18761 1 1 47 LEU CB C 15.477 -9.819 -0.986 1.00 . A A . 47 LEU CB 1 1
20 18762 1 1 47 LEU CD1 C 15.523 -11.911 -2.394 1.00 . A A . 47 LEU CD1 1 1
20 18763 1 1 47 LEU CD2 C 16.454 -11.940 -0.034 1.00 . A A . 47 LEU CD2 1 1
20 18764 1 1 47 LEU CG C 15.405 -11.347 -0.976 1.00 . A A . 47 LEU CG 1 1
20 18765 1 1 47 LEU H H 14.654 -7.688 0.002 1.00 . A A . 47 LEU H 1 1
20 18766 1 1 47 LEU HA H 14.359 -8.901 -2.542 1.00 . A A . 47 LEU HA 1 1
20 18767 1 1 47 LEU HB2 H 16.316 -9.518 -1.613 1.00 . A A . 47 LEU HB2 1 1
20 18768 1 1 47 LEU HB3 H 15.697 -9.480 0.026 1.00 . A A . 47 LEU HB3 1 1
20 18769 1 1 47 LEU HD11 H 15.445 -11.098 -3.116 1.00 . A A . 47 LEU HD11 1 1
20 18770 1 1 47 LEU HD12 H 16.486 -12.408 -2.508 1.00 . A A . 47 LEU HD12 1 1
20 18771 1 1 47 LEU HD13 H 14.721 -12.628 -2.568 1.00 . A A . 47 LEU HD13 1 1
20 18772 1 1 47 LEU HD21 H 16.702 -12.952 -0.357 1.00 . A A . 47 LEU HD21 1 1
20 18773 1 1 47 LEU HD22 H 17.352 -11.322 -0.055 1.00 . A A . 47 LEU HD22 1 1
20 18774 1 1 47 LEU HD23 H 16.057 -11.970 0.981 1.00 . A A . 47 LEU HD23 1 1
20 18775 1 1 47 LEU HG H 14.427 -11.640 -0.594 1.00 . A A . 47 LEU HG 1 1
20 18776 1 1 47 LEU N N 14.094 -7.803 -0.818 1.00 . A A . 47 LEU N 1 1
20 18777 1 1 47 LEU O O 12.315 -10.319 -2.259 1.00 . A A . 47 LEU O 1 1
20 18778 1 1 48 LEU C C 10.160 -9.861 0.269 1.00 . A A . 48 LEU C 1 1
20 18779 1 1 48 LEU CA C 11.361 -10.808 0.306 1.00 . A A . 48 LEU CA 1 1
20 18780 1 1 48 LEU CB C 11.530 -11.537 1.640 1.00 . A A . 48 LEU CB 1 1
20 18781 1 1 48 LEU CD1 C 13.061 -13.251 2.678 1.00 . A A . 48 LEU CD1 1 1
20 18782 1 1 48 LEU CD2 C 10.904 -13.979 1.560 1.00 . A A . 48 LEU CD2 1 1
20 18783 1 1 48 LEU CG C 12.056 -12.971 1.559 1.00 . A A . 48 LEU CG 1 1
20 18784 1 1 48 LEU H H 13.076 -9.717 0.761 1.00 . A A . 48 LEU H 1 1
20 18785 1 1 48 LEU HA H 11.224 -11.570 -0.462 1.00 . A A . 48 LEU HA 1 1
20 18786 1 1 48 LEU HB2 H 12.209 -10.957 2.264 1.00 . A A . 48 LEU HB2 1 1
20 18787 1 1 48 LEU HB3 H 10.565 -11.553 2.148 1.00 . A A . 48 LEU HB3 1 1
20 18788 1 1 48 LEU HD11 H 13.512 -12.313 3.004 1.00 . A A . 48 LEU HD11 1 1
20 18789 1 1 48 LEU HD12 H 12.550 -13.719 3.519 1.00 . A A . 48 LEU HD12 1 1
20 18790 1 1 48 LEU HD13 H 13.840 -13.918 2.309 1.00 . A A . 48 LEU HD13 1 1
20 18791 1 1 48 LEU HD21 H 11.303 -14.988 1.453 1.00 . A A . 48 LEU HD21 1 1
20 18792 1 1 48 LEU HD22 H 10.356 -13.904 2.499 1.00 . A A . 48 LEU HD22 1 1
20 18793 1 1 48 LEU HD23 H 10.233 -13.764 0.728 1.00 . A A . 48 LEU HD23 1 1
20 18794 1 1 48 LEU HG H 12.586 -13.089 0.614 1.00 . A A . 48 LEU HG 1 1
20 18795 1 1 48 LEU N N 12.567 -10.068 -0.025 1.00 . A A . 48 LEU N 1 1
20 18796 1 1 48 LEU O O 9.101 -10.216 -0.246 1.00 . A A . 48 LEU O 1 1
20 18797 1 1 49 VAL C C 9.448 -6.752 -0.351 1.00 . A A . 49 VAL C 1 1
20 18798 1 1 49 VAL CA C 9.312 -7.675 0.862 1.00 . A A . 49 VAL CA 1 1
20 18799 1 1 49 VAL CB C 9.353 -6.922 2.193 1.00 . A A . 49 VAL CB 1 1
20 18800 1 1 49 VAL CG1 C 8.158 -5.975 2.324 1.00 . A A . 49 VAL CG1 1 1
20 18801 1 1 49 VAL CG2 C 9.411 -7.896 3.372 1.00 . A A . 49 VAL CG2 1 1
20 18802 1 1 49 VAL H H 11.229 -8.396 1.242 1.00 . A A . 49 VAL H 1 1
20 18803 1 1 49 VAL HA H 8.358 -8.199 0.799 1.00 . A A . 49 VAL HA 1 1
20 18804 1 1 49 VAL HB H 10.261 -6.321 2.211 1.00 . A A . 49 VAL HB 1 1
20 18805 1 1 49 VAL HG11 H 8.175 -5.255 1.505 1.00 . A A . 49 VAL HG11 1 1
20 18806 1 1 49 VAL HG12 H 7.233 -6.549 2.286 1.00 . A A . 49 VAL HG12 1 1
20 18807 1 1 49 VAL HG13 H 8.218 -5.444 3.274 1.00 . A A . 49 VAL HG13 1 1
20 18808 1 1 49 VAL HG21 H 10.361 -8.431 3.354 1.00 . A A . 49 VAL HG21 1 1
20 18809 1 1 49 VAL HG22 H 9.324 -7.342 4.306 1.00 . A A . 49 VAL HG22 1 1
20 18810 1 1 49 VAL HG23 H 8.591 -8.610 3.295 1.00 . A A . 49 VAL HG23 1 1
20 18811 1 1 49 VAL N N 10.365 -8.676 0.824 1.00 . A A . 49 VAL N 1 1
20 18812 1 1 49 VAL O O 10.548 -6.556 -0.866 1.00 . A A . 49 VAL O 1 1
20 18813 1 1 50 LYS C C 7.272 -4.201 -1.665 1.00 . A A . 50 LYS C 1 1
20 18814 1 1 50 LYS CA C 8.293 -5.312 -1.914 1.00 . A A . 50 LYS CA 1 1
20 18815 1 1 50 LYS CB C 8.048 -6.095 -3.206 1.00 . A A . 50 LYS CB 1 1
20 18816 1 1 50 LYS CD C 9.257 -5.044 -5.154 1.00 . A A . 50 LYS CD 1 1
20 18817 1 1 50 LYS CE C 9.101 -4.214 -6.430 1.00 . A A . 50 LYS CE 1 1
20 18818 1 1 50 LYS CG C 7.928 -5.151 -4.404 1.00 . A A . 50 LYS CG 1 1
20 18819 1 1 50 LYS H H 7.424 -6.374 -0.347 1.00 . A A . 50 LYS H 1 1
20 18820 1 1 50 LYS HA H 9.282 -4.861 -1.993 1.00 . A A . 50 LYS HA 1 1
20 18821 1 1 50 LYS HB2 H 8.865 -6.796 -3.372 1.00 . A A . 50 LYS HB2 1 1
20 18822 1 1 50 LYS HB3 H 7.137 -6.685 -3.109 1.00 . A A . 50 LYS HB3 1 1
20 18823 1 1 50 LYS HD2 H 10.007 -4.587 -4.509 1.00 . A A . 50 LYS HD2 1 1
20 18824 1 1 50 LYS HD3 H 9.617 -6.041 -5.406 1.00 . A A . 50 LYS HD3 1 1
20 18825 1 1 50 LYS HE2 H 8.180 -3.631 -6.383 1.00 . A A . 50 LYS HE2 1 1
20 18826 1 1 50 LYS HE3 H 9.924 -3.504 -6.512 1.00 . A A . 50 LYS HE3 1 1
20 18827 1 1 50 LYS HG2 H 7.153 -5.513 -5.080 1.00 . A A . 50 LYS HG2 1 1
20 18828 1 1 50 LYS HG3 H 7.618 -4.163 -4.064 1.00 . A A . 50 LYS HG3 1 1
20 18829 1 1 50 LYS HZ1 H 8.134 -5.359 -7.820 1.00 . A A . 50 LYS HZ1 1 1
20 18830 1 1 50 LYS HZ2 H 9.458 -4.603 -8.405 1.00 . A A . 50 LYS HZ2 1 1
20 18831 1 1 50 LYS HZ3 H 9.623 -5.911 -7.441 1.00 . A A . 50 LYS HZ3 1 1
20 18832 1 1 50 LYS N N 8.315 -6.209 -0.771 1.00 . A A . 50 LYS N 1 1
20 18833 1 1 50 LYS NZ N 9.077 -5.094 -7.620 1.00 . A A . 50 LYS NZ 1 1
20 18834 1 1 50 LYS O O 6.084 -4.471 -1.491 1.00 . A A . 50 LYS O 1 1
20 18835 1 1 51 TYR C C 6.735 -1.013 -2.717 1.00 . A A . 51 TYR C 1 1
20 18836 1 1 51 TYR CA C 6.916 -1.820 -1.430 1.00 . A A . 51 TYR CA 1 1
20 18837 1 1 51 TYR CB C 7.640 -0.954 -0.396 1.00 . A A . 51 TYR CB 1 1
20 18838 1 1 51 TYR CD1 C 7.313 -1.484 2.047 1.00 . A A . 51 TYR CD1 1 1
20 18839 1 1 51 TYR CD2 C 9.077 -2.592 0.872 1.00 . A A . 51 TYR CD2 1 1
20 18840 1 1 51 TYR CE1 C 7.673 -2.187 3.251 1.00 . A A . 51 TYR CE1 1 1
20 18841 1 1 51 TYR CE2 C 9.437 -3.295 2.077 1.00 . A A . 51 TYR CE2 1 1
20 18842 1 1 51 TYR CG C 8.023 -1.701 0.882 1.00 . A A . 51 TYR CG 1 1
20 18843 1 1 51 TYR CZ C 8.718 -3.057 3.206 1.00 . A A . 51 TYR CZ 1 1
20 18844 1 1 51 TYR H H 8.738 -2.762 -1.797 1.00 . A A . 51 TYR H 1 1
20 18845 1 1 51 TYR HA H 5.944 -2.181 -1.096 1.00 . A A . 51 TYR HA 1 1
20 18846 1 1 51 TYR HB2 H 8.542 -0.543 -0.849 1.00 . A A . 51 TYR HB2 1 1
20 18847 1 1 51 TYR HB3 H 7.003 -0.110 -0.135 1.00 . A A . 51 TYR HB3 1 1
20 18848 1 1 51 TYR HD1 H 6.481 -0.781 2.055 1.00 . A A . 51 TYR HD1 1 1
20 18849 1 1 51 TYR HD2 H 9.637 -2.763 -0.046 1.00 . A A . 51 TYR HD2 1 1
20 18850 1 1 51 TYR HE1 H 7.122 -2.025 4.176 1.00 . A A . 51 TYR HE1 1 1
20 18851 1 1 51 TYR HE2 H 10.268 -4.001 2.083 1.00 . A A . 51 TYR HE2 1 1
20 18852 1 1 51 TYR HH H 8.327 -3.636 5.021 1.00 . A A . 51 TYR HH 1 1
20 18853 1 1 51 TYR N N 7.771 -2.973 -1.655 1.00 . A A . 51 TYR N 1 1
20 18854 1 1 51 TYR O O 7.705 -0.731 -3.419 1.00 . A A . 51 TYR O 1 1
20 18855 1 1 51 TYR OH O 9.058 -3.721 4.344 1.00 . A A . 51 TYR OH 1 1
20 18856 1 1 52 VAL C C 4.251 1.273 -3.794 1.00 . A A . 52 VAL C 1 1
20 18857 1 1 52 VAL CA C 5.165 0.107 -4.177 1.00 . A A . 52 VAL CA 1 1
20 18858 1 1 52 VAL CB C 4.554 -0.807 -5.242 1.00 . A A . 52 VAL CB 1 1
20 18859 1 1 52 VAL CG1 C 4.148 -0.008 -6.481 1.00 . A A . 52 VAL CG1 1 1
20 18860 1 1 52 VAL CG2 C 5.516 -1.938 -5.610 1.00 . A A . 52 VAL CG2 1 1
20 18861 1 1 52 VAL H H 4.702 -0.895 -2.410 1.00 . A A . 52 VAL H 1 1
20 18862 1 1 52 VAL HA H 6.099 0.508 -4.571 1.00 . A A . 52 VAL HA 1 1
20 18863 1 1 52 VAL HB H 3.654 -1.256 -4.822 1.00 . A A . 52 VAL HB 1 1
20 18864 1 1 52 VAL HG11 H 4.303 -0.616 -7.373 1.00 . A A . 52 VAL HG11 1 1
20 18865 1 1 52 VAL HG12 H 3.095 0.267 -6.408 1.00 . A A . 52 VAL HG12 1 1
20 18866 1 1 52 VAL HG13 H 4.756 0.895 -6.548 1.00 . A A . 52 VAL HG13 1 1
20 18867 1 1 52 VAL HG21 H 5.302 -2.283 -6.622 1.00 . A A . 52 VAL HG21 1 1
20 18868 1 1 52 VAL HG22 H 6.542 -1.574 -5.559 1.00 . A A . 52 VAL HG22 1 1
20 18869 1 1 52 VAL HG23 H 5.389 -2.765 -4.910 1.00 . A A . 52 VAL HG23 1 1
20 18870 1 1 52 VAL N N 5.486 -0.663 -2.987 1.00 . A A . 52 VAL N 1 1
20 18871 1 1 52 VAL O O 3.225 1.074 -3.146 1.00 . A A . 52 VAL O 1 1
20 18872 1 1 53 CYS C C 3.250 4.150 -5.221 1.00 . A A . 53 CYS C 1 1
20 18873 1 1 53 CYS CA C 3.888 3.661 -3.920 1.00 . A A . 53 CYS CA 1 1
20 18874 1 1 53 CYS CB C 4.750 4.742 -3.266 1.00 . A A . 53 CYS CB 1 1
20 18875 1 1 53 CYS H H 5.495 2.615 -4.737 1.00 . A A . 53 CYS H 1 1
20 18876 1 1 53 CYS HA H 3.124 3.374 -3.198 1.00 . A A . 53 CYS HA 1 1
20 18877 1 1 53 CYS HB2 H 4.090 5.487 -2.821 1.00 . A A . 53 CYS HB2 1 1
20 18878 1 1 53 CYS HB3 H 5.319 4.291 -2.451 1.00 . A A . 53 CYS HB3 1 1
20 18879 1 1 53 CYS N N 4.658 2.463 -4.211 1.00 . A A . 53 CYS N 1 1
20 18880 1 1 53 CYS O O 3.745 3.856 -6.308 1.00 . A A . 53 CYS O 1 1
20 18881 1 1 53 CYS SG S 5.917 5.583 -4.397 1.00 . A A . 53 CYS SG 1 1
20 18882 1 1 54 CYS C C 1.008 6.849 -5.890 1.00 . A A . 54 CYS C 1 1
20 18883 1 1 54 CYS CA C 1.450 5.421 -6.218 1.00 . A A . 54 CYS CA 1 1
20 18884 1 1 54 CYS CB C 0.266 4.535 -6.611 1.00 . A A . 54 CYS CB 1 1
20 18885 1 1 54 CYS H H 1.765 5.123 -4.180 1.00 . A A . 54 CYS H 1 1
20 18886 1 1 54 CYS HA H 2.152 5.414 -7.051 1.00 . A A . 54 CYS HA 1 1
20 18887 1 1 54 CYS HB2 H -0.441 5.137 -7.183 1.00 . A A . 54 CYS HB2 1 1
20 18888 1 1 54 CYS HB3 H 0.625 3.748 -7.275 1.00 . A A . 54 CYS HB3 1 1
20 18889 1 1 54 CYS N N 2.161 4.888 -5.068 1.00 . A A . 54 CYS N 1 1
20 18890 1 1 54 CYS O O 0.923 7.224 -4.722 1.00 . A A . 54 CYS O 1 1
20 18891 1 1 54 CYS SG S -0.614 3.760 -5.206 1.00 . A A . 54 CYS SG 1 1
20 18892 1 1 55 ASN C C -1.114 9.138 -7.318 1.00 . A A . 55 ASN C 1 1
20 18893 1 1 55 ASN CA C 0.311 8.986 -6.783 1.00 . A A . 55 ASN CA 1 1
20 18894 1 1 55 ASN CB C 1.215 9.940 -7.567 1.00 . A A . 55 ASN CB 1 1
20 18895 1 1 55 ASN CG C 1.208 9.600 -9.059 1.00 . A A . 55 ASN CG 1 1
20 18896 1 1 55 ASN H H 0.813 7.295 -7.890 1.00 . A A . 55 ASN H 1 1
20 18897 1 1 55 ASN HA H 0.378 9.184 -5.713 1.00 . A A . 55 ASN HA 1 1
20 18898 1 1 55 ASN HB2 H 0.878 10.967 -7.423 1.00 . A A . 55 ASN HB2 1 1
20 18899 1 1 55 ASN HB3 H 2.232 9.881 -7.182 1.00 . A A . 55 ASN HB3 1 1
20 18900 1 1 55 ASN HD21 H 1.384 11.576 -9.462 1.00 . A A . 55 ASN HD21 1 1
20 18901 1 1 55 ASN HD22 H 1.314 10.540 -10.848 1.00 . A A . 55 ASN HD22 1 1
20 18902 1 1 55 ASN N N 0.741 7.607 -6.943 1.00 . A A . 55 ASN N 1 1
20 18903 1 1 55 ASN ND2 N 1.310 10.659 -9.856 1.00 . A A . 55 ASN ND2 1 1
20 18904 1 1 55 ASN O O -1.440 10.141 -7.950 1.00 . A A . 55 ASN O 1 1
20 18905 1 1 55 ASN OD1 O 1.115 8.451 -9.459 1.00 . A A . 55 ASN OD1 1 1
20 18906 1 1 56 THR C C -4.245 7.805 -6.330 1.00 . A A . 56 THR C 1 1
20 18907 1 1 56 THR CA C -3.307 8.133 -7.494 1.00 . A A . 56 THR CA 1 1
20 18908 1 1 56 THR CB C -3.430 7.159 -8.666 1.00 . A A . 56 THR CB 1 1
20 18909 1 1 56 THR CG2 C -3.033 7.795 -10.000 1.00 . A A . 56 THR CG2 1 1
20 18910 1 1 56 THR H H -1.651 7.312 -6.533 1.00 . A A . 56 THR H 1 1
20 18911 1 1 56 THR HA H -3.554 9.140 -7.829 1.00 . A A . 56 THR HA 1 1
20 18912 1 1 56 THR HB H -4.435 6.739 -8.720 1.00 . A A . 56 THR HB 1 1
20 18913 1 1 56 THR HG1 H -2.443 5.892 -7.472 1.00 . A A . 56 THR HG1 1 1
20 18914 1 1 56 THR HG21 H -3.924 7.958 -10.606 1.00 . A A . 56 THR HG21 1 1
20 18915 1 1 56 THR HG22 H -2.540 8.749 -9.814 1.00 . A A . 56 THR HG22 1 1
20 18916 1 1 56 THR HG23 H -2.350 7.131 -10.530 1.00 . A A . 56 THR HG23 1 1
20 18917 1 1 56 THR N N -1.925 8.125 -7.046 1.00 . A A . 56 THR N 1 1
20 18918 1 1 56 THR O O -3.794 7.417 -5.254 1.00 . A A . 56 THR O 1 1
20 18919 1 1 56 THR OG1 O -2.411 6.193 -8.424 1.00 . A A . 56 THR OG1 1 1
20 18920 1 1 57 ASP C C -6.956 6.228 -5.659 1.00 . A A . 57 ASP C 1 1
20 18921 1 1 57 ASP CA C -6.540 7.699 -5.574 1.00 . A A . 57 ASP CA 1 1
20 18922 1 1 57 ASP CB C -7.788 8.557 -5.791 1.00 . A A . 57 ASP CB 1 1
20 18923 1 1 57 ASP CG C -8.928 7.863 -6.541 1.00 . A A . 57 ASP CG 1 1
20 18924 1 1 57 ASP H H -5.894 8.287 -7.465 1.00 . A A . 57 ASP H 1 1
20 18925 1 1 57 ASP HA H -6.064 7.943 -4.625 1.00 . A A . 57 ASP HA 1 1
20 18926 1 1 57 ASP HB2 H -8.159 8.886 -4.820 1.00 . A A . 57 ASP HB2 1 1
20 18927 1 1 57 ASP HB3 H -7.503 9.452 -6.343 1.00 . A A . 57 ASP HB3 1 1
20 18928 1 1 57 ASP HD2 H -9.951 7.952 -4.963 1.00 . A A . 57 ASP HD2 1 1
20 18929 1 1 57 ASP N N -5.535 7.972 -6.586 1.00 . A A . 57 ASP N 1 1
20 18930 1 1 57 ASP O O -6.961 5.643 -6.740 1.00 . A A . 57 ASP O 1 1
20 18931 1 1 57 ASP OD1 O -8.728 7.305 -7.630 1.00 . A A . 57 ASP OD1 1 1
20 18932 1 1 57 ASP OD2 O -10.075 7.911 -5.954 1.00 . A A . 57 ASP OD2 1 1
20 18933 1 1 58 ARG C C -6.899 3.437 -5.413 1.00 . A A . 58 ARG C 1 1
20 18934 1 1 58 ARG CA C -7.713 4.286 -4.434 1.00 . A A . 58 ARG CA 1 1
20 18935 1 1 58 ARG CB C -9.201 4.140 -4.759 1.00 . A A . 58 ARG CB 1 1
20 18936 1 1 58 ARG CD C -11.166 5.124 -3.522 1.00 . A A . 58 ARG CD 1 1
20 18937 1 1 58 ARG CG C -10.040 4.089 -3.480 1.00 . A A . 58 ARG CG 1 1
20 18938 1 1 58 ARG CZ C -13.497 5.220 -4.396 1.00 . A A . 58 ARG CZ 1 1
20 18939 1 1 58 ARG H H -7.290 6.160 -3.629 1.00 . A A . 58 ARG H 1 1
20 18940 1 1 58 ARG HA H -7.520 3.988 -3.404 1.00 . A A . 58 ARG HA 1 1
20 18941 1 1 58 ARG HB2 H -9.526 4.977 -5.379 1.00 . A A . 58 ARG HB2 1 1
20 18942 1 1 58 ARG HB3 H -9.362 3.231 -5.340 1.00 . A A . 58 ARG HB3 1 1
20 18943 1 1 58 ARG HD2 H -11.440 5.417 -2.509 1.00 . A A . 58 ARG HD2 1 1
20 18944 1 1 58 ARG HD3 H -10.825 6.025 -4.033 1.00 . A A . 58 ARG HD3 1 1
20 18945 1 1 58 ARG HE H -12.274 3.634 -4.584 1.00 . A A . 58 ARG HE 1 1
20 18946 1 1 58 ARG HG2 H -10.462 3.092 -3.357 1.00 . A A . 58 ARG HG2 1 1
20 18947 1 1 58 ARG HG3 H -9.402 4.276 -2.616 1.00 . A A . 58 ARG HG3 1 1
20 18948 1 1 58 ARG HH11 H -15.374 5.123 -5.174 1.00 . A A . 58 ARG HH11 1 1
20 18949 1 1 58 ARG HH12 H -14.409 3.701 -5.394 1.00 . A A . 58 ARG HH12 1 1
20 18950 1 1 58 ARG HH21 H -14.497 6.958 -4.057 1.00 . A A . 58 ARG HH21 1 1
20 18951 1 1 58 ARG HH22 H -12.879 6.907 -3.444 1.00 . A A . 58 ARG HH22 1 1
20 18952 1 1 58 ARG N N -7.297 5.675 -4.504 1.00 . A A . 58 ARG N 1 1
20 18953 1 1 58 ARG NE N -12.343 4.562 -4.220 1.00 . A A . 58 ARG NE 1 1
20 18954 1 1 58 ARG NH1 N -14.513 4.631 -5.043 1.00 . A A . 58 ARG NH1 1 1
20 18955 1 1 58 ARG NH2 N -13.636 6.468 -3.926 1.00 . A A . 58 ARG NH2 1 1
20 18956 1 1 58 ARG O O -7.462 2.673 -6.195 1.00 . A A . 58 ARG O 1 1
20 18957 1 1 59 CYS C C -4.314 1.551 -5.509 1.00 . A A . 59 CYS C 1 1
20 18958 1 1 59 CYS CA C -4.689 2.859 -6.209 1.00 . A A . 59 CYS CA 1 1
20 18959 1 1 59 CYS CB C -3.455 3.682 -6.581 1.00 . A A . 59 CYS CB 1 1
20 18960 1 1 59 CYS H H -5.136 4.224 -4.699 1.00 . A A . 59 CYS H 1 1
20 18961 1 1 59 CYS HA H -5.238 2.662 -7.129 1.00 . A A . 59 CYS HA 1 1
20 18962 1 1 59 CYS HB2 H -2.802 3.064 -7.197 1.00 . A A . 59 CYS HB2 1 1
20 18963 1 1 59 CYS HB3 H -3.769 4.525 -7.197 1.00 . A A . 59 CYS HB3 1 1
20 18964 1 1 59 CYS N N -5.586 3.600 -5.338 1.00 . A A . 59 CYS N 1 1
20 18965 1 1 59 CYS O O -4.208 0.508 -6.152 1.00 . A A . 59 CYS O 1 1
20 18966 1 1 59 CYS SG S -2.500 4.322 -5.157 1.00 . A A . 59 CYS SG 1 1
20 18967 1 1 60 ASN C C -4.986 0.006 -2.630 1.00 . A A . 60 ASN C 1 1
20 18968 1 1 60 ASN CA C -3.760 0.488 -3.409 1.00 . A A . 60 ASN CA 1 1
20 18969 1 1 60 ASN CB C -2.663 0.831 -2.398 1.00 . A A . 60 ASN CB 1 1
20 18970 1 1 60 ASN CG C -3.188 1.779 -1.319 1.00 . A A . 60 ASN CG 1 1
20 18971 1 1 60 ASN H H -4.209 2.503 -3.687 1.00 . A A . 60 ASN H 1 1
20 18972 1 1 60 ASN HA H -3.405 -0.251 -4.128 1.00 . A A . 60 ASN HA 1 1
20 18973 1 1 60 ASN HB2 H -2.293 -0.083 -1.935 1.00 . A A . 60 ASN HB2 1 1
20 18974 1 1 60 ASN HB3 H -1.819 1.291 -2.913 1.00 . A A . 60 ASN HB3 1 1
20 18975 1 1 60 ASN HD21 H -4.151 0.211 -0.475 1.00 . A A . 60 ASN HD21 1 1
20 18976 1 1 60 ASN HD22 H -4.353 1.729 0.335 1.00 . A A . 60 ASN HD22 1 1
20 18977 1 1 60 ASN N N -4.121 1.650 -4.202 1.00 . A A . 60 ASN N 1 1
20 18978 1 1 60 ASN ND2 N -3.962 1.191 -0.411 1.00 . A A . 60 ASN ND2 1 1
20 18979 1 1 60 ASN O O -5.754 0.815 -2.112 1.00 . A A . 60 ASN O 1 1
20 18980 1 1 60 ASN OD1 O -2.909 2.968 -1.312 1.00 . A A . 60 ASN OD1 1 1
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